REMARK ID 2683 DOMAINID 2884 MODEL 1 SSGCID - LpboA.19679.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 348.542 tmscore: 0.87850 1wdjA_202 prob: 100 ident: 22.63
ATOM      1  N   MET A   1      -8.429 -12.810 -12.989  1.00 10.190          N  
ATOM      2  CA  MET A   1      -8.653 -14.243 -13.213  1.00  9.790          C  
ATOM      3  C   MET A   1     -10.117 -14.682 -12.958  1.00  8.680          C  
ATOM      4  O   MET A   1     -10.568 -14.791 -11.797  1.00  8.230          O  
ATOM      5  CB  MET A   1      -7.718 -15.076 -12.353  1.00 13.870          C  
ATOM      6  CG  MET A   1      -7.826 -16.599 -12.547  1.00 13.870          C  
ATOM      7  SD  MET A   1      -6.706 -17.547 -11.462  1.00 13.870          S  
ATOM      8  CE  MET A   1      -5.077 -17.199 -12.137  1.00 13.870          C  
ATOM      9 1H   MET A   1      -7.457 -12.657 -12.749  1.00 12.230          H  
ATOM     10 2H   MET A   1      -8.628 -12.314 -13.845  1.00 12.230          H  
ATOM     11 3H   MET A   1      -9.026 -12.438 -12.259  1.00 12.230          H  
ATOM     12  HA  MET A   1      -8.366 -14.438 -14.235  1.00 11.750          H  
ATOM     13 1HB  MET A   1      -6.696 -14.758 -12.522  1.00 16.640          H  
ATOM     14 2HB  MET A   1      -7.941 -14.875 -11.354  1.00 16.640          H  
ATOM     15 1HG  MET A   1      -8.846 -16.921 -12.336  1.00 16.640          H  
ATOM     16 2HG  MET A   1      -7.600 -16.855 -13.582  1.00 16.640          H  
ATOM     17 1HE  MET A   1      -4.325 -17.742 -11.568  1.00 16.640          H  
ATOM     18 2HE  MET A   1      -5.038 -17.521 -13.177  1.00 16.640          H  
ATOM     19 3HE  MET A   1      -4.866 -16.133 -12.075  1.00 16.640          H  
ATOM     20  N   PRO A   2     -10.875 -15.048 -14.016  1.00  8.390          N  
ATOM     21  CA  PRO A   2     -12.270 -15.460 -13.983  1.00  7.490          C  
ATOM     22  C   PRO A   2     -12.401 -16.895 -13.501  1.00  6.680          C  
ATOM     23  O   PRO A   2     -12.747 -17.791 -14.275  1.00  6.730          O  
ATOM     24  CB  PRO A   2     -12.699 -15.310 -15.442  1.00 11.230          C  
ATOM     25  CG  PRO A   2     -11.454 -15.639 -16.228  1.00 11.230          C  
ATOM     26  CD  PRO A   2     -10.297 -15.096 -15.394  1.00 11.230          C  
ATOM     27  HA  PRO A   2     -12.839 -14.774 -13.329  1.00  8.990          H  
ATOM     28 1HB  PRO A   2     -13.535 -15.994 -15.660  1.00 13.480          H  
ATOM     29 2HB  PRO A   2     -13.068 -14.289 -15.624  1.00 13.480          H  
ATOM     30 1HG  PRO A   2     -11.390 -16.730 -16.381  1.00 13.480          H  
ATOM     31 2HG  PRO A   2     -11.508 -15.184 -17.229  1.00 13.480          H  
ATOM     32 1HD  PRO A   2      -9.472 -15.827 -15.460  1.00 13.480          H  
ATOM     33 2HD  PRO A   2     -10.020 -14.091 -15.754  1.00 13.480          H  
ATOM     34  N   ARG A   3     -12.069 -17.107 -12.243  1.00  6.160          N  
ATOM     35  CA  ARG A   3     -12.094 -18.413 -11.620  1.00  5.590          C  
ATOM     36  C   ARG A   3     -13.554 -18.847 -11.518  1.00  4.520          C  
ATOM     37  O   ARG A   3     -14.416 -18.045 -11.166  1.00  4.330          O  
ATOM     38  CB  ARG A   3     -11.431 -18.338 -10.243  1.00  8.050          C  
ATOM     39  CG  ARG A   3     -11.278 -19.644  -9.455  1.00  8.050          C  
ATOM     40  CD  ARG A   3     -10.167 -20.499  -9.934  1.00  8.050          C  
ATOM     41  NE  ARG A   3     -10.027 -21.682  -9.084  1.00  8.050          N  
ATOM     42  CZ  ARG A   3      -9.117 -22.670  -9.242  1.00  8.050          C  
ATOM     43  NH1 ARG A   3      -8.241 -22.630 -10.229  1.00  8.050          N  
ATOM     44  NH2 ARG A   3      -9.108 -23.689  -8.394  1.00  8.050          N  
ATOM     45  H   ARG A   3     -11.769 -16.293 -11.703  1.00  7.390          H  
ATOM     46  HA  ARG A   3     -11.553 -19.119 -12.249  1.00  6.710          H  
ATOM     47 1HB  ARG A   3     -10.437 -17.897 -10.347  1.00  9.660          H  
ATOM     48 2HB  ARG A   3     -12.014 -17.664  -9.613  1.00  9.660          H  
ATOM     49 1HG  ARG A   3     -11.082 -19.400  -8.409  1.00  9.660          H  
ATOM     50 2HG  ARG A   3     -12.189 -20.223  -9.512  1.00  9.660          H  
ATOM     51 1HD  ARG A   3     -10.371 -20.829 -10.950  1.00  9.660          H  
ATOM     52 2HD  ARG A   3      -9.233 -19.935  -9.904  1.00  9.660          H  
ATOM     53  HE  ARG A   3     -10.679 -21.771  -8.312  1.00  9.660          H  
ATOM     54 1HH1 ARG A   3      -8.240 -21.860 -10.880  1.00  9.660          H  
ATOM     55 2HH1 ARG A   3      -7.568 -23.376 -10.337  1.00  9.660          H  
ATOM     56 1HH2 ARG A   3      -9.776 -23.724  -7.633  1.00  9.660          H  
ATOM     57 2HH2 ARG A   3      -8.435 -24.434  -8.502  1.00  9.660          H  
ATOM     58  N   ILE A   4     -13.825 -20.121 -11.812  1.00  4.190          N  
ATOM     59  CA  ILE A   4     -15.183 -20.672 -11.780  1.00  3.580          C  
ATOM     60  C   ILE A   4     -15.912 -20.567 -10.433  1.00  2.700          C  
ATOM     61  O   ILE A   4     -17.143 -20.505 -10.412  1.00  2.600          O  
ATOM     62  CB  ILE A   4     -15.156 -22.147 -12.254  1.00  5.260          C  
ATOM     63  CG1 ILE A   4     -16.612 -22.624 -12.557  1.00  5.260          C  
ATOM     64  CG2 ILE A   4     -14.450 -23.055 -11.205  1.00  5.260          C  
ATOM     65  CD1 ILE A   4     -16.709 -23.928 -13.334  1.00  5.260          C  
ATOM     66  H   ILE A   4     -13.067 -20.709 -12.117  1.00  5.030          H  
ATOM     67  HA  ILE A   4     -15.770 -20.114 -12.505  1.00  4.300          H  
ATOM     68  HB  ILE A   4     -14.602 -22.196 -13.190  1.00  6.310          H  
ATOM     69 1HG1 ILE A   4     -17.144 -22.758 -11.614  1.00  6.310          H  
ATOM     70 2HG1 ILE A   4     -17.118 -21.846 -13.130  1.00  6.310          H  
ATOM     71 1HG2 ILE A   4     -14.410 -24.076 -11.567  1.00  6.310          H  
ATOM     72 2HG2 ILE A   4     -13.436 -22.702 -11.038  1.00  6.310          H  
ATOM     73 3HG2 ILE A   4     -14.991 -23.047 -10.268  1.00  6.310          H  
ATOM     74 1HD1 ILE A   4     -17.760 -24.169 -13.498  1.00  6.310          H  
ATOM     75 2HD1 ILE A   4     -16.210 -23.815 -14.297  1.00  6.310          H  
ATOM     76 3HD1 ILE A   4     -16.245 -24.736 -12.781  1.00  6.310          H  
ATOM     77  N   ASP A   5     -15.174 -20.571  -9.329  1.00  2.720          N  
ATOM     78  CA  ASP A   5     -15.749 -20.479  -7.999  1.00  2.570          C  
ATOM     79  C   ASP A   5     -14.754 -19.778  -7.081  1.00  2.300          C  
ATOM     80  O   ASP A   5     -13.648 -19.430  -7.500  1.00  2.510          O  
ATOM     81  CB  ASP A   5     -16.105 -21.890  -7.479  1.00  3.660          C  
ATOM     82  CG  ASP A   5     -17.229 -21.934  -6.412  1.00  3.660          C  
ATOM     83  OD1 ASP A   5     -17.426 -20.938  -5.746  1.00  3.660          O  
ATOM     84  OD2 ASP A   5     -17.859 -22.957  -6.276  1.00  3.660          O  
ATOM     85  H   ASP A   5     -14.174 -20.649  -9.407  1.00  3.260          H  
ATOM     86  HA  ASP A   5     -16.658 -19.879  -8.046  1.00  3.080          H  
ATOM     87 1HB  ASP A   5     -16.415 -22.511  -8.320  1.00  4.390          H  
ATOM     88 2HB  ASP A   5     -15.212 -22.346  -7.050  1.00  4.390          H  
ATOM     89  N   LEU A   6     -15.125 -19.611  -5.828  1.00  1.950          N  
ATOM     90  CA  LEU A   6     -14.296 -18.930  -4.847  1.00  1.730          C  
ATOM     91  C   LEU A   6     -13.501 -19.935  -4.034  1.00  1.450          C  
ATOM     92  O   LEU A   6     -14.074 -20.743  -3.302  1.00  1.420          O  
ATOM     93  CB  LEU A   6     -15.179 -18.114  -3.911  1.00  2.510          C  
ATOM     94  CG  LEU A   6     -15.688 -16.736  -4.403  1.00  2.510          C  
ATOM     95  CD1 LEU A   6     -16.663 -16.870  -5.575  1.00  2.510          C  
ATOM     96  CD2 LEU A   6     -16.348 -16.030  -3.227  1.00  2.510          C  
ATOM     97  H   LEU A   6     -16.054 -19.945  -5.565  1.00  2.340          H  
ATOM     98  HA  LEU A   6     -13.601 -18.270  -5.366  1.00  2.080          H  
ATOM     99 1HB  LEU A   6     -16.044 -18.719  -3.640  1.00  3.010          H  
ATOM    100 2HB  LEU A   6     -14.602 -17.938  -3.026  1.00  3.010          H  
ATOM    101  HG  LEU A   6     -14.867 -16.163  -4.744  1.00  3.010          H  
ATOM    102 1HD1 LEU A   6     -16.991 -15.880  -5.880  1.00  3.010          H  
ATOM    103 2HD1 LEU A   6     -16.183 -17.340  -6.419  1.00  3.010          H  
ATOM    104 3HD1 LEU A   6     -17.525 -17.462  -5.270  1.00  3.010          H  
ATOM    105 1HD2 LEU A   6     -16.697 -15.047  -3.534  1.00  3.010          H  
ATOM    106 2HD2 LEU A   6     -17.194 -16.619  -2.876  1.00  3.010          H  
ATOM    107 3HD2 LEU A   6     -15.632 -15.916  -2.419  1.00  3.010          H  
ATOM    108  N   LYS A   7     -12.181 -19.887  -4.170  1.00  1.400          N  
ATOM    109  CA  LYS A   7     -11.318 -20.869  -3.528  1.00  1.310          C  
ATOM    110  C   LYS A   7     -11.012 -20.456  -2.091  1.00  1.160          C  
ATOM    111  O   LYS A   7     -11.240 -19.304  -1.712  1.00  1.210          O  
ATOM    112  CB  LYS A   7     -10.051 -21.082  -4.357  1.00  1.870          C  
ATOM    113  CG  LYS A   7      -9.021 -19.976  -4.384  1.00  1.870          C  
ATOM    114  CD  LYS A   7      -7.902 -20.354  -5.373  1.00  1.870          C  
ATOM    115  CE  LYS A   7      -6.706 -19.443  -5.284  1.00  1.870          C  
ATOM    116  NZ  LYS A   7      -5.655 -19.820  -6.266  1.00  1.870          N  
ATOM    117  H   LYS A   7     -11.781 -19.187  -4.776  1.00  1.680          H  
ATOM    118  HA  LYS A   7     -11.845 -21.823  -3.484  1.00  1.570          H  
ATOM    119 1HB  LYS A   7      -9.574 -21.978  -4.033  1.00  2.240          H  
ATOM    120 2HB  LYS A   7     -10.348 -21.250  -5.392  1.00  2.240          H  
ATOM    121 1HG  LYS A   7      -9.481 -19.042  -4.670  1.00  2.240          H  
ATOM    122 2HG  LYS A   7      -8.588 -19.864  -3.391  1.00  2.240          H  
ATOM    123 1HD  LYS A   7      -7.583 -21.370  -5.198  1.00  2.240          H  
ATOM    124 2HD  LYS A   7      -8.298 -20.293  -6.389  1.00  2.240          H  
ATOM    125 1HE  LYS A   7      -7.003 -18.424  -5.461  1.00  2.240          H  
ATOM    126 2HE  LYS A   7      -6.291 -19.523  -4.280  1.00  2.240          H  
ATOM    127 1HZ  LYS A   7      -4.871 -19.201  -6.150  1.00  2.240          H  
ATOM    128 2HZ  LYS A   7      -5.356 -20.775  -6.105  1.00  2.240          H  
ATOM    129 3HZ  LYS A   7      -6.020 -19.740  -7.204  1.00  2.240          H  
ATOM    130  N   THR A   8     -10.498 -21.395  -1.295  1.00  1.190          N  
ATOM    131  CA  THR A   8     -10.223 -21.136   0.125  1.00  1.180          C  
ATOM    132  C   THR A   8      -8.761 -21.159   0.531  1.00  1.210          C  
ATOM    133  O   THR A   8      -7.868 -21.331  -0.301  1.00  1.200          O  
ATOM    134  CB  THR A   8     -11.014 -22.111   1.021  1.00  1.660          C  
ATOM    135  OG1 THR A   8     -10.874 -21.697   2.388  1.00  1.660          O  
ATOM    136  CG2 THR A   8     -10.527 -23.553   0.853  1.00  1.660          C  
ATOM    137  H   THR A   8     -10.288 -22.325  -1.698  1.00  1.430          H  
ATOM    138  HA  THR A   8     -10.595 -20.137   0.351  1.00  1.420          H  
ATOM    139  HB  THR A   8     -12.069 -22.059   0.747  1.00  1.990          H  
ATOM    140  HG1 THR A   8     -11.544 -22.141   2.928  1.00  1.990          H  
ATOM    141 1HG2 THR A   8     -11.111 -24.210   1.495  1.00  1.990          H  
ATOM    142 2HG2 THR A   8     -10.650 -23.863  -0.185  1.00  1.990          H  
ATOM    143 3HG2 THR A   8      -9.504 -23.633   1.115  1.00  1.990          H  
ATOM    144  N   ASP A   9      -8.510 -21.041   1.834  1.00  1.310          N  
ATOM    145  CA  ASP A   9      -7.145 -20.996   2.372  1.00  1.370          C  
ATOM    146  C   ASP A   9      -6.319 -22.208   1.949  1.00  1.320          C  
ATOM    147  O   ASP A   9      -5.132 -22.087   1.650  1.00  1.300          O  
ATOM    148  CB  ASP A   9      -7.182 -20.971   3.900  1.00  1.890          C  
ATOM    149  CG  ASP A   9      -7.670 -19.663   4.501  1.00  1.890          C  
ATOM    150  OD1 ASP A   9      -7.706 -18.671   3.816  1.00  1.890          O  
ATOM    151  OD2 ASP A   9      -8.019 -19.684   5.653  1.00  1.890          O  
ATOM    152  H   ASP A   9      -9.312 -20.937   2.457  1.00  1.570          H  
ATOM    153  HA  ASP A   9      -6.656 -20.092   2.006  1.00  1.640          H  
ATOM    154 1HB  ASP A   9      -7.827 -21.772   4.256  1.00  2.270          H  
ATOM    155 2HB  ASP A   9      -6.180 -21.170   4.284  1.00  2.270          H  
ATOM    156  N   LYS A  10      -6.964 -23.370   1.915  1.00  1.350          N  
ATOM    157  CA  LYS A  10      -6.323 -24.620   1.524  1.00  1.380          C  
ATOM    158  C   LYS A  10      -5.842 -24.593   0.080  1.00  1.280          C  
ATOM    159  O   LYS A  10      -4.925 -25.329  -0.285  1.00  1.330          O  
ATOM    160  CB  LYS A  10      -7.271 -25.801   1.713  1.00  1.920          C  
ATOM    161  CG  LYS A  10      -7.574 -26.147   3.163  1.00  1.920          C  
ATOM    162  CD  LYS A  10      -8.540 -27.326   3.256  1.00  1.920          C  
ATOM    163  CE  LYS A  10      -8.852 -27.685   4.707  1.00  1.920          C  
ATOM    164  NZ  LYS A  10      -9.827 -28.809   4.805  1.00  1.920          N  
ATOM    165  H   LYS A  10      -7.936 -23.380   2.186  1.00  1.620          H  
ATOM    166  HA  LYS A  10      -5.450 -24.768   2.160  1.00  1.660          H  
ATOM    167 1HB  LYS A  10      -8.209 -25.603   1.202  1.00  2.300          H  
ATOM    168 2HB  LYS A  10      -6.835 -26.683   1.245  1.00  2.300          H  
ATOM    169 1HG  LYS A  10      -6.644 -26.406   3.671  1.00  2.300          H  
ATOM    170 2HG  LYS A  10      -8.009 -25.282   3.661  1.00  2.300          H  
ATOM    171 1HD  LYS A  10      -9.471 -27.075   2.744  1.00  2.300          H  
ATOM    172 2HD  LYS A  10      -8.099 -28.194   2.766  1.00  2.300          H  
ATOM    173 1HE  LYS A  10      -7.929 -27.973   5.208  1.00  2.300          H  
ATOM    174 2HE  LYS A  10      -9.269 -26.812   5.209  1.00  2.300          H  
ATOM    175 1HZ  LYS A  10     -10.006 -29.016   5.778  1.00  2.300          H  
ATOM    176 2HZ  LYS A  10     -10.693 -28.548   4.353  1.00  2.300          H  
ATOM    177 3HZ  LYS A  10      -9.447 -29.629   4.353  1.00  2.300          H  
ATOM    178  N   ASP A  11      -6.470 -23.774  -0.760  1.00  1.260          N  
ATOM    179  CA  ASP A  11      -6.111 -23.707  -2.158  1.00  1.240          C  
ATOM    180  C   ASP A  11      -5.025 -22.651  -2.334  1.00  1.090          C  
ATOM    181  O   ASP A  11      -4.084 -22.825  -3.106  1.00  1.140          O  
ATOM    182  CB  ASP A  11      -7.339 -23.347  -2.979  1.00  1.740          C  
ATOM    183  CG  ASP A  11      -8.486 -24.375  -2.864  1.00  1.740          C  
ATOM    184  OD1 ASP A  11      -8.275 -25.532  -3.162  1.00  1.740          O  
ATOM    185  OD2 ASP A  11      -9.596 -23.962  -2.498  1.00  1.740          O  
ATOM    186  H   ASP A  11      -7.202 -23.149  -0.425  1.00  1.510          H  
ATOM    187  HA  ASP A  11      -5.722 -24.678  -2.477  1.00  1.490          H  
ATOM    188 1HB  ASP A  11      -7.697 -22.367  -2.660  1.00  2.090          H  
ATOM    189 2HB  ASP A  11      -7.052 -23.275  -4.019  1.00  2.090          H  
ATOM    190  N   PHE A  12      -5.105 -21.573  -1.539  1.00  0.990          N  
ATOM    191  CA  PHE A  12      -4.101 -20.505  -1.598  1.00  0.960          C  
ATOM    192  C   PHE A  12      -2.767 -21.030  -1.084  1.00  0.930          C  
ATOM    193  O   PHE A  12      -1.698 -20.621  -1.539  1.00  0.940          O  
ATOM    194  CB  PHE A  12      -4.526 -19.267  -0.795  1.00  1.360          C  
ATOM    195  CG  PHE A  12      -5.494 -18.350  -1.511  1.00  1.360          C  
ATOM    196  CD1 PHE A  12      -6.863 -18.367  -1.265  1.00  1.360          C  
ATOM    197  CD2 PHE A  12      -5.004 -17.437  -2.441  1.00  1.360          C  
ATOM    198  CE1 PHE A  12      -7.706 -17.500  -1.938  1.00  1.360          C  
ATOM    199  CE2 PHE A  12      -5.846 -16.586  -3.098  1.00  1.360          C  
ATOM    200  CZ  PHE A  12      -7.177 -16.617  -2.849  1.00  1.360          C  
ATOM    201  H   PHE A  12      -5.927 -21.476  -0.939  1.00  1.190          H  
ATOM    202  HA  PHE A  12      -3.974 -20.207  -2.638  1.00  1.150          H  
ATOM    203 1HB  PHE A  12      -4.992 -19.590   0.137  1.00  1.630          H  
ATOM    204 2HB  PHE A  12      -3.645 -18.686  -0.524  1.00  1.630          H  
ATOM    205  HD1 PHE A  12      -7.266 -19.056  -0.541  1.00  1.630          H  
ATOM    206  HD2 PHE A  12      -3.929 -17.399  -2.641  1.00  1.630          H  
ATOM    207  HE1 PHE A  12      -8.786 -17.518  -1.742  1.00  1.630          H  
ATOM    208  HE2 PHE A  12      -5.455 -15.877  -3.819  1.00  1.630          H  
ATOM    209  HZ  PHE A  12      -7.803 -15.940  -3.373  1.00  1.630          H  
ATOM    210  N   ALA A  13      -2.835 -22.010  -0.195  1.00  1.020          N  
ATOM    211  CA  ALA A  13      -1.679 -22.674   0.376  1.00  1.150          C  
ATOM    212  C   ALA A  13      -0.796 -23.325  -0.692  1.00  1.130          C  
ATOM    213  O   ALA A  13       0.388 -23.561  -0.444  1.00  1.240          O  
ATOM    214  CB  ALA A  13      -2.139 -23.739   1.354  1.00  1.560          C  
ATOM    215  H   ALA A  13      -3.752 -22.250   0.193  1.00  1.220          H  
ATOM    216  HA  ALA A  13      -1.091 -21.926   0.906  1.00  1.380          H  
ATOM    217 1HB  ALA A  13      -1.272 -24.219   1.805  1.00  1.870          H  
ATOM    218 2HB  ALA A  13      -2.751 -23.277   2.130  1.00  1.870          H  
ATOM    219 3HB  ALA A  13      -2.730 -24.483   0.820  1.00  1.870          H  
ATOM    220  N   GLU A  14      -1.365 -23.662  -1.856  1.00  1.080          N  
ATOM    221  CA  GLU A  14      -0.627 -24.325  -2.925  1.00  1.160          C  
ATOM    222  C   GLU A  14      -0.018 -23.342  -3.931  1.00  1.090          C  
ATOM    223  O   GLU A  14       0.585 -23.758  -4.925  1.00  1.210          O  
ATOM    224  CB  GLU A  14      -1.544 -25.309  -3.655  1.00  1.590          C  
ATOM    225  CG  GLU A  14      -2.067 -26.464  -2.789  1.00  1.590          C  
ATOM    226  CD  GLU A  14      -0.972 -27.399  -2.322  1.00  1.590          C  
ATOM    227  OE1 GLU A  14      -0.074 -27.649  -3.088  1.00  1.590          O  
ATOM    228  OE2 GLU A  14      -1.038 -27.868  -1.212  1.00  1.590          O  
ATOM    229  H   GLU A  14      -2.342 -23.421  -2.042  1.00  1.300          H  
ATOM    230  HA  GLU A  14       0.190 -24.888  -2.473  1.00  1.390          H  
ATOM    231 1HB  GLU A  14      -2.410 -24.770  -4.044  1.00  1.910          H  
ATOM    232 2HB  GLU A  14      -1.016 -25.737  -4.506  1.00  1.910          H  
ATOM    233 1HG  GLU A  14      -2.571 -26.045  -1.915  1.00  1.910          H  
ATOM    234 2HG  GLU A  14      -2.801 -27.027  -3.361  1.00  1.910          H  
ATOM    235  N   LEU A  15      -0.198 -22.042  -3.708  1.00  0.970          N  
ATOM    236  CA  LEU A  15       0.319 -21.028  -4.612  1.00  1.040          C  
ATOM    237  C   LEU A  15       1.854 -21.152  -4.697  1.00  1.070          C  
ATOM    238  O   LEU A  15       2.506 -21.218  -3.653  1.00  1.130          O  
ATOM    239  CB  LEU A  15      -0.044 -19.641  -4.066  1.00  1.430          C  
ATOM    240  CG  LEU A  15       0.246 -18.411  -4.947  1.00  1.430          C  
ATOM    241  CD1 LEU A  15      -0.692 -18.375  -6.167  1.00  1.430          C  
ATOM    242  CD2 LEU A  15       0.076 -17.190  -4.115  1.00  1.430          C  
ATOM    243  H   LEU A  15      -0.708 -21.736  -2.873  1.00  1.160          H  
ATOM    244  HA  LEU A  15      -0.161 -21.168  -5.564  1.00  1.250          H  
ATOM    245 1HB  LEU A  15      -1.111 -19.639  -3.846  1.00  1.710          H  
ATOM    246 2HB  LEU A  15       0.487 -19.504  -3.122  1.00  1.710          H  
ATOM    247  HG  LEU A  15       1.275 -18.454  -5.311  1.00  1.710          H  
ATOM    248 1HD1 LEU A  15      -0.468 -17.497  -6.767  1.00  1.710          H  
ATOM    249 2HD1 LEU A  15      -0.572 -19.250  -6.774  1.00  1.710          H  
ATOM    250 3HD1 LEU A  15      -1.721 -18.321  -5.824  1.00  1.710          H  
ATOM    251 1HD2 LEU A  15       0.286 -16.330  -4.714  1.00  1.710          H  
ATOM    252 2HD2 LEU A  15      -0.927 -17.137  -3.737  1.00  1.710          H  
ATOM    253 3HD2 LEU A  15       0.771 -17.224  -3.276  1.00  1.710          H  
ATOM    254  N   PRO A  16       2.480 -21.176  -5.898  1.00  1.270          N  
ATOM    255  CA  PRO A  16       3.918 -21.273  -6.101  1.00  1.380          C  
ATOM    256  C   PRO A  16       4.706 -20.161  -5.427  1.00  1.250          C  
ATOM    257  O   PRO A  16       4.280 -18.999  -5.405  1.00  1.340          O  
ATOM    258  CB  PRO A  16       4.054 -21.152  -7.624  1.00  2.070          C  
ATOM    259  CG  PRO A  16       2.743 -21.641  -8.167  1.00  2.070          C  
ATOM    260  CD  PRO A  16       1.708 -21.190  -7.163  1.00  2.070          C  
ATOM    261  HA  PRO A  16       4.271 -22.255  -5.748  1.00  1.660          H  
ATOM    262 1HB  PRO A  16       4.274 -20.104  -7.892  1.00  2.480          H  
ATOM    263 2HB  PRO A  16       4.911 -21.751  -7.967  1.00  2.480          H  
ATOM    264 1HG  PRO A  16       2.571 -21.219  -9.169  1.00  2.480          H  
ATOM    265 2HG  PRO A  16       2.766 -22.735  -8.283  1.00  2.480          H  
ATOM    266 1HD  PRO A  16       1.350 -20.193  -7.414  1.00  2.480          H  
ATOM    267 2HD  PRO A  16       0.924 -21.961  -7.161  1.00  2.480          H  
ATOM    268  N   GLU A  17       5.883 -20.514  -4.941  1.00  1.550          N  
ATOM    269  CA  GLU A  17       6.746 -19.558  -4.290  1.00  1.780          C  
ATOM    270  C   GLU A  17       7.063 -18.437  -5.257  1.00  1.700          C  
ATOM    271  O   GLU A  17       7.271 -18.668  -6.448  1.00  2.220          O  
ATOM    272  CB  GLU A  17       8.025 -20.247  -3.817  1.00  2.400          C  
ATOM    273  CG  GLU A  17       7.789 -21.315  -2.749  1.00  2.400          C  
ATOM    274  CD  GLU A  17       7.427 -22.666  -3.332  1.00  2.400          C  
ATOM    275  OE1 GLU A  17       7.294 -22.759  -4.538  1.00  2.400          O  
ATOM    276  OE2 GLU A  17       7.274 -23.594  -2.582  1.00  2.400          O  
ATOM    277  H   GLU A  17       6.196 -21.489  -5.000  1.00  1.860          H  
ATOM    278  HA  GLU A  17       6.222 -19.141  -3.429  1.00  2.140          H  
ATOM    279 1HB  GLU A  17       8.525 -20.714  -4.666  1.00  2.880          H  
ATOM    280 2HB  GLU A  17       8.709 -19.505  -3.405  1.00  2.880          H  
ATOM    281 1HG  GLU A  17       8.690 -21.420  -2.146  1.00  2.880          H  
ATOM    282 2HG  GLU A  17       6.982 -20.982  -2.096  1.00  2.880          H  
ATOM    283  N   GLY A  18       7.132 -17.221  -4.737  1.00  1.800          N  
ATOM    284  CA  GLY A  18       7.433 -16.064  -5.564  1.00  2.150          C  
ATOM    285  C   GLY A  18       6.175 -15.320  -6.013  1.00  1.750          C  
ATOM    286  O   GLY A  18       6.284 -14.203  -6.533  1.00  2.230          O  
ATOM    287  H   GLY A  18       6.963 -17.096  -3.749  1.00  2.160          H  
ATOM    288 1HA  GLY A  18       8.083 -15.390  -5.009  1.00  2.580          H  
ATOM    289 2HA  GLY A  18       7.992 -16.389  -6.440  1.00  2.580          H  
ATOM    290  N   THR A  19       4.991 -15.905  -5.792  1.00  1.190          N  
ATOM    291  CA  THR A  19       3.721 -15.277  -6.167  1.00  1.280          C  
ATOM    292  C   THR A  19       2.862 -14.977  -4.935  1.00  1.130          C  
ATOM    293  O   THR A  19       2.834 -15.748  -3.976  1.00  1.270          O  
ATOM    294  CB  THR A  19       2.931 -16.188  -7.150  1.00  1.760          C  
ATOM    295  OG1 THR A  19       3.719 -16.402  -8.323  1.00  1.760          O  
ATOM    296  CG2 THR A  19       1.587 -15.540  -7.581  1.00  1.760          C  
ATOM    297  H   THR A  19       4.957 -16.855  -5.401  1.00  1.430          H  
ATOM    298  HA  THR A  19       3.927 -14.331  -6.666  1.00  1.540          H  
ATOM    299  HB  THR A  19       2.737 -17.149  -6.673  1.00  2.110          H  
ATOM    300  HG1 THR A  19       4.466 -16.971  -8.096  1.00  2.110          H  
ATOM    301 1HG2 THR A  19       1.084 -16.206  -8.275  1.00  2.110          H  
ATOM    302 2HG2 THR A  19       0.943 -15.377  -6.737  1.00  2.110          H  
ATOM    303 3HG2 THR A  19       1.781 -14.587  -8.070  1.00  2.110          H  
ATOM    304  N   LEU A  20       2.182 -13.828  -4.951  1.00  1.020          N  
ATOM    305  CA  LEU A  20       1.202 -13.465  -3.926  1.00  0.990          C  
ATOM    306  C   LEU A  20      -0.172 -13.580  -4.596  1.00  0.960          C  
ATOM    307  O   LEU A  20      -0.303 -13.248  -5.782  1.00  1.190          O  
ATOM    308  CB  LEU A  20       1.434 -12.022  -3.486  1.00  1.400          C  
ATOM    309  CG  LEU A  20       2.862 -11.681  -3.014  1.00  1.400          C  
ATOM    310  CD1 LEU A  20       2.949 -10.186  -2.776  1.00  1.400          C  
ATOM    311  CD2 LEU A  20       3.212 -12.462  -1.752  1.00  1.400          C  
ATOM    312  H   LEU A  20       2.307 -13.171  -5.723  1.00  1.220          H  
ATOM    313  HA  LEU A  20       1.245 -14.157  -3.086  1.00  1.190          H  
ATOM    314 1HB  LEU A  20       1.193 -11.374  -4.305  1.00  1.680          H  
ATOM    315 2HB  LEU A  20       0.746 -11.802  -2.665  1.00  1.680          H  
ATOM    316  HG  LEU A  20       3.567 -11.937  -3.799  1.00  1.680          H  
ATOM    317 1HD1 LEU A  20       3.957  -9.921  -2.464  1.00  1.680          H  
ATOM    318 2HD1 LEU A  20       2.713  -9.663  -3.705  1.00  1.680          H  
ATOM    319 3HD1 LEU A  20       2.242  -9.892  -2.000  1.00  1.680          H  
ATOM    320 1HD2 LEU A  20       4.224 -12.206  -1.440  1.00  1.680          H  
ATOM    321 2HD2 LEU A  20       2.509 -12.207  -0.953  1.00  1.680          H  
ATOM    322 3HD2 LEU A  20       3.161 -13.531  -1.954  1.00  1.680          H  
ATOM    323  N   ALA A  21      -1.224 -13.964  -3.869  1.00  0.940          N  
ATOM    324  CA  ALA A  21      -2.532 -14.029  -4.543  1.00  1.060          C  
ATOM    325  C   ALA A  21      -3.672 -13.755  -3.599  1.00  0.880          C  
ATOM    326  O   ALA A  21      -3.665 -14.188  -2.448  1.00  0.980          O  
ATOM    327  CB  ALA A  21      -2.756 -15.375  -5.199  1.00  1.440          C  
ATOM    328  H   ALA A  21      -1.116 -14.158  -2.864  1.00  1.130          H  
ATOM    329  HA  ALA A  21      -2.549 -13.261  -5.311  1.00  1.270          H  
ATOM    330 1HB  ALA A  21      -3.715 -15.360  -5.723  1.00  1.720          H  
ATOM    331 2HB  ALA A  21      -1.956 -15.567  -5.905  1.00  1.720          H  
ATOM    332 3HB  ALA A  21      -2.773 -16.142  -4.450  1.00  1.720          H  
ATOM    333  N   GLU A  22      -4.690 -13.091  -4.140  1.00  0.690          N  
ATOM    334  CA  GLU A  22      -5.860 -12.687  -3.374  1.00  0.530          C  
ATOM    335  C   GLU A  22      -7.198 -12.902  -4.092  1.00  0.490          C  
ATOM    336  O   GLU A  22      -7.287 -12.848  -5.322  1.00  0.610          O  
ATOM    337  CB  GLU A  22      -5.689 -11.203  -3.052  1.00  0.810          C  
ATOM    338  CG  GLU A  22      -4.417 -10.889  -2.254  1.00  0.810          C  
ATOM    339  CD  GLU A  22      -4.218  -9.474  -2.037  1.00  0.810          C  
ATOM    340  OE1 GLU A  22      -3.971  -8.796  -3.008  1.00  0.810          O  
ATOM    341  OE2 GLU A  22      -4.316  -9.020  -0.923  1.00  0.810          O  
ATOM    342  H   GLU A  22      -4.613 -12.818  -5.124  1.00  0.830          H  
ATOM    343  HA  GLU A  22      -5.879 -13.259  -2.444  1.00  0.640          H  
ATOM    344 1HB  GLU A  22      -5.672 -10.624  -3.977  1.00  0.970          H  
ATOM    345 2HB  GLU A  22      -6.546 -10.861  -2.467  1.00  0.970          H  
ATOM    346 1HG  GLU A  22      -4.444 -11.420  -1.304  1.00  0.970          H  
ATOM    347 2HG  GLU A  22      -3.551 -11.234  -2.793  1.00  0.970          H  
ATOM    348  N   LEU A  23      -8.245 -13.106  -3.296  1.00  0.440          N  
ATOM    349  CA  LEU A  23      -9.623 -13.226  -3.777  1.00  0.570          C  
ATOM    350  C   LEU A  23     -10.395 -11.959  -3.441  1.00  0.660          C  
ATOM    351  O   LEU A  23     -10.698 -11.717  -2.272  1.00  0.650          O  
ATOM    352  CB  LEU A  23     -10.285 -14.463  -3.140  1.00  0.750          C  
ATOM    353  CG  LEU A  23     -11.756 -14.723  -3.409  1.00  0.750          C  
ATOM    354  CD1 LEU A  23     -12.003 -14.936  -4.865  1.00  0.750          C  
ATOM    355  CD2 LEU A  23     -12.173 -15.956  -2.613  1.00  0.750          C  
ATOM    356  H   LEU A  23      -8.067 -13.102  -2.290  1.00  0.530          H  
ATOM    357  HA  LEU A  23      -9.597 -13.333  -4.849  1.00  0.680          H  
ATOM    358 1HB  LEU A  23      -9.793 -15.329  -3.509  1.00  0.900          H  
ATOM    359 2HB  LEU A  23     -10.138 -14.436  -2.079  1.00  0.900          H  
ATOM    360  HG  LEU A  23     -12.341 -13.866  -3.090  1.00  0.900          H  
ATOM    361 1HD1 LEU A  23     -13.031 -15.112  -5.021  1.00  0.900          H  
ATOM    362 2HD1 LEU A  23     -11.711 -14.061  -5.412  1.00  0.900          H  
ATOM    363 3HD1 LEU A  23     -11.452 -15.786  -5.217  1.00  0.900          H  
ATOM    364 1HD2 LEU A  23     -13.221 -16.142  -2.768  1.00  0.900          H  
ATOM    365 2HD2 LEU A  23     -11.598 -16.831  -2.928  1.00  0.900          H  
ATOM    366 3HD2 LEU A  23     -12.002 -15.786  -1.551  1.00  0.900          H  
ATOM    367  N   LEU A  24     -10.714 -11.153  -4.456  1.00  0.830          N  
ATOM    368  CA  LEU A  24     -11.349  -9.858  -4.194  1.00  1.020          C  
ATOM    369  C   LEU A  24     -12.702  -9.796  -4.884  1.00  1.260          C  
ATOM    370  O   LEU A  24     -12.782  -9.928  -6.104  1.00  1.360          O  
ATOM    371  CB  LEU A  24     -10.492  -8.715  -4.761  1.00  1.350          C  
ATOM    372  CG  LEU A  24      -8.974  -8.736  -4.436  1.00  1.350          C  
ATOM    373  CD1 LEU A  24      -8.317  -7.577  -5.174  1.00  1.350          C  
ATOM    374  CD2 LEU A  24      -8.705  -8.653  -2.962  1.00  1.350          C  
ATOM    375  H   LEU A  24     -10.497 -11.462  -5.405  1.00  1.000          H  
ATOM    376  HA  LEU A  24     -11.498  -9.741  -3.127  1.00  1.220          H  
ATOM    377 1HB  LEU A  24     -10.608  -8.690  -5.821  1.00  1.620          H  
ATOM    378 2HB  LEU A  24     -10.890  -7.781  -4.370  1.00  1.620          H  
ATOM    379  HG  LEU A  24      -8.549  -9.669  -4.817  1.00  1.620          H  
ATOM    380 1HD1 LEU A  24      -7.248  -7.605  -5.000  1.00  1.620          H  
ATOM    381 2HD1 LEU A  24      -8.502  -7.655  -6.239  1.00  1.620          H  
ATOM    382 3HD1 LEU A  24      -8.722  -6.635  -4.813  1.00  1.620          H  
ATOM    383 1HD2 LEU A  24      -7.633  -8.685  -2.794  1.00  1.620          H  
ATOM    384 2HD2 LEU A  24      -9.090  -7.732  -2.581  1.00  1.620          H  
ATOM    385 3HD2 LEU A  24      -9.167  -9.493  -2.443  1.00  1.620          H  
ATOM    386  N   ASP A  25     -13.771  -9.607  -4.115  1.00  1.370          N  
ATOM    387  CA  ASP A  25     -15.123  -9.556  -4.679  1.00  1.600          C  
ATOM    388  C   ASP A  25     -15.402 -10.745  -5.595  1.00  1.650          C  
ATOM    389  O   ASP A  25     -16.009 -10.606  -6.658  1.00  2.020          O  
ATOM    390  CB  ASP A  25     -15.404  -8.234  -5.412  1.00  2.150          C  
ATOM    391  CG  ASP A  25     -15.557  -6.995  -4.473  1.00  2.150          C  
ATOM    392  OD1 ASP A  25     -16.071  -7.151  -3.371  1.00  2.150          O  
ATOM    393  OD2 ASP A  25     -15.228  -5.911  -4.875  1.00  2.150          O  
ATOM    394  H   ASP A  25     -13.647  -9.515  -3.118  1.00  1.640          H  
ATOM    395  HA  ASP A  25     -15.830  -9.617  -3.849  1.00  1.920          H  
ATOM    396 1HB  ASP A  25     -14.600  -8.040  -6.124  1.00  2.580          H  
ATOM    397 2HB  ASP A  25     -16.321  -8.333  -5.994  1.00  2.580          H  
ATOM    398  N   GLY A  26     -14.944 -11.920  -5.183  1.00  1.570          N  
ATOM    399  CA  GLY A  26     -15.163 -13.140  -5.948  1.00  1.750          C  
ATOM    400  C   GLY A  26     -14.138 -13.516  -7.046  1.00  1.710          C  
ATOM    401  O   GLY A  26     -14.233 -14.618  -7.585  1.00  1.940          O  
ATOM    402  H   GLY A  26     -14.472 -11.964  -4.274  1.00  1.880          H  
ATOM    403 1HA  GLY A  26     -15.218 -13.957  -5.239  1.00  2.100          H  
ATOM    404 2HA  GLY A  26     -16.149 -13.081  -6.403  1.00  2.100          H  
ATOM    405  N   GLU A  27     -13.155 -12.666  -7.386  1.00  1.490          N  
ATOM    406  CA  GLU A  27     -12.193 -13.054  -8.451  1.00  1.480          C  
ATOM    407  C   GLU A  27     -10.741 -13.128  -7.965  1.00  1.200          C  
ATOM    408  O   GLU A  27     -10.389 -12.553  -6.933  1.00  1.010          O  
ATOM    409  CB  GLU A  27     -12.294 -12.148  -9.685  1.00  2.080          C  
ATOM    410  CG  GLU A  27     -13.640 -12.230 -10.422  1.00  2.080          C  
ATOM    411  CD  GLU A  27     -13.654 -11.465 -11.735  1.00  2.080          C  
ATOM    412  OE1 GLU A  27     -12.618 -10.978 -12.122  1.00  2.080          O  
ATOM    413  OE2 GLU A  27     -14.693 -11.387 -12.350  1.00  2.080          O  
ATOM    414  H   GLU A  27     -13.104 -11.743  -6.940  1.00  1.790          H  
ATOM    415  HA  GLU A  27     -12.455 -14.056  -8.792  1.00  1.780          H  
ATOM    416 1HB  GLU A  27     -12.154 -11.117  -9.389  1.00  2.490          H  
ATOM    417 2HB  GLU A  27     -11.501 -12.401 -10.394  1.00  2.490          H  
ATOM    418 1HG  GLU A  27     -13.873 -13.279 -10.613  1.00  2.490          H  
ATOM    419 2HG  GLU A  27     -14.413 -11.829  -9.765  1.00  2.490          H  
ATOM    420  N   ILE A  28      -9.892 -13.868  -8.695  1.00  1.240          N  
ATOM    421  CA  ILE A  28      -8.491 -13.993  -8.288  1.00  1.050          C  
ATOM    422  C   ILE A  28      -7.557 -13.003  -8.973  1.00  0.920          C  
ATOM    423  O   ILE A  28      -7.532 -12.850 -10.196  1.00  1.100          O  
ATOM    424  CB  ILE A  28      -7.964 -15.452  -8.447  1.00  1.550          C  
ATOM    425  CG1 ILE A  28      -8.817 -16.462  -7.614  1.00  1.550          C  
ATOM    426  CG2 ILE A  28      -6.447 -15.538  -8.071  1.00  1.550          C  
ATOM    427  CD1 ILE A  28      -8.838 -16.220  -6.124  1.00  1.550          C  
ATOM    428  H   ILE A  28     -10.215 -14.304  -9.566  1.00  1.490          H  
ATOM    429  HA  ILE A  28      -8.431 -13.753  -7.238  1.00  1.260          H  
ATOM    430  HB  ILE A  28      -8.085 -15.760  -9.450  1.00  1.860          H  
ATOM    431 1HG1 ILE A  28      -9.844 -16.426  -7.975  1.00  1.860          H  
ATOM    432 2HG1 ILE A  28      -8.424 -17.463  -7.791  1.00  1.860          H  
ATOM    433 1HG2 ILE A  28      -6.105 -16.559  -8.214  1.00  1.860          H  
ATOM    434 2HG2 ILE A  28      -5.861 -14.885  -8.713  1.00  1.860          H  
ATOM    435 3HG2 ILE A  28      -6.290 -15.240  -7.034  1.00  1.860          H  
ATOM    436 1HD1 ILE A  28      -9.451 -16.973  -5.649  1.00  1.860          H  
ATOM    437 2HD1 ILE A  28      -7.840 -16.267  -5.722  1.00  1.860          H  
ATOM    438 3HD1 ILE A  28      -9.250 -15.262  -5.922  1.00  1.860          H  
ATOM    439  N   PHE A  29      -6.788 -12.330  -8.137  1.00  0.740          N  
ATOM    440  CA  PHE A  29      -5.818 -11.330  -8.528  1.00  0.720          C  
ATOM    441  C   PHE A  29      -4.443 -11.785  -8.060  1.00  0.710          C  
ATOM    442  O   PHE A  29      -4.322 -12.434  -7.014  1.00  0.700          O  
ATOM    443  CB  PHE A  29      -6.207  -9.999  -7.882  1.00  1.020          C  
ATOM    444  CG  PHE A  29      -7.530  -9.481  -8.381  1.00  1.020          C  
ATOM    445  CD1 PHE A  29      -8.717  -9.969  -7.856  1.00  1.020          C  
ATOM    446  CD2 PHE A  29      -7.601  -8.503  -9.356  1.00  1.020          C  
ATOM    447  CE1 PHE A  29      -9.927  -9.514  -8.299  1.00  1.020          C  
ATOM    448  CE2 PHE A  29      -8.825  -8.043  -9.795  1.00  1.020          C  
ATOM    449  CZ  PHE A  29      -9.988  -8.555  -9.263  1.00  1.020          C  
ATOM    450  H   PHE A  29      -6.910 -12.529  -7.142  1.00  0.890          H  
ATOM    451  HA  PHE A  29      -5.814 -11.233  -9.615  1.00  0.860          H  
ATOM    452 1HB  PHE A  29      -6.282 -10.131  -6.798  1.00  1.220          H  
ATOM    453 2HB  PHE A  29      -5.443  -9.249  -8.078  1.00  1.220          H  
ATOM    454  HD1 PHE A  29      -8.686 -10.735  -7.080  1.00  1.220          H  
ATOM    455  HD2 PHE A  29      -6.683  -8.088  -9.780  1.00  1.220          H  
ATOM    456  HE1 PHE A  29     -10.847  -9.919  -7.872  1.00  1.220          H  
ATOM    457  HE2 PHE A  29      -8.870  -7.270 -10.565  1.00  1.220          H  
ATOM    458  HZ  PHE A  29     -10.955  -8.194  -9.611  1.00  1.220          H  
ATOM    459  N   MET A  30      -3.394 -11.452  -8.813  1.00  0.910          N  
ATOM    460  CA  MET A  30      -2.050 -11.830  -8.379  1.00  0.990          C  
ATOM    461  C   MET A  30      -1.060 -10.689  -8.482  1.00  0.900          C  
ATOM    462  O   MET A  30      -1.135  -9.857  -9.388  1.00  0.860          O  
ATOM    463  CB  MET A  30      -1.552 -13.043  -9.160  1.00  1.350          C  
ATOM    464  CG  MET A  30      -2.373 -14.288  -8.920  1.00  1.350          C  
ATOM    465  SD  MET A  30      -1.709 -15.750  -9.687  1.00  1.350          S  
ATOM    466  CE  MET A  30      -2.847 -16.949  -9.038  1.00  1.350          C  
ATOM    467  H   MET A  30      -3.522 -10.930  -9.671  1.00  1.090          H  
ATOM    468  HA  MET A  30      -2.089 -12.105  -7.329  1.00  1.190          H  
ATOM    469 1HB  MET A  30      -1.547 -12.824 -10.224  1.00  1.620          H  
ATOM    470 2HB  MET A  30      -0.522 -13.263  -8.858  1.00  1.620          H  
ATOM    471 1HG  MET A  30      -2.445 -14.450  -7.863  1.00  1.620          H  
ATOM    472 2HG  MET A  30      -3.376 -14.135  -9.303  1.00  1.620          H  
ATOM    473 1HE  MET A  30      -2.587 -17.939  -9.411  1.00  1.620          H  
ATOM    474 2HE  MET A  30      -2.796 -16.944  -7.952  1.00  1.620          H  
ATOM    475 3HE  MET A  30      -3.857 -16.695  -9.351  1.00  1.620          H  
ATOM    476  N   VAL A  31      -0.132 -10.681  -7.533  1.00  0.970          N  
ATOM    477  CA  VAL A  31       0.949  -9.709  -7.447  1.00  1.000          C  
ATOM    478  C   VAL A  31       2.262 -10.485  -7.288  1.00  0.910          C  
ATOM    479  O   VAL A  31       2.283 -11.446  -6.529  1.00  0.930          O  
ATOM    480  CB  VAL A  31       0.736  -8.773  -6.226  1.00  1.390          C  
ATOM    481  CG1 VAL A  31       1.874  -7.759  -6.116  1.00  1.390          C  
ATOM    482  CG2 VAL A  31      -0.595  -8.057  -6.354  1.00  1.390          C  
ATOM    483  H   VAL A  31      -0.176 -11.447  -6.848  1.00  1.160          H  
ATOM    484  HA  VAL A  31       0.934  -9.094  -8.340  1.00  1.200          H  
ATOM    485  HB  VAL A  31       0.739  -9.362  -5.321  1.00  1.670          H  
ATOM    486 1HG1 VAL A  31       1.705  -7.127  -5.248  1.00  1.670          H  
ATOM    487 2HG1 VAL A  31       2.824  -8.267  -6.000  1.00  1.670          H  
ATOM    488 3HG1 VAL A  31       1.901  -7.146  -7.007  1.00  1.670          H  
ATOM    489 1HG2 VAL A  31      -0.745  -7.408  -5.494  1.00  1.670          H  
ATOM    490 2HG2 VAL A  31      -0.604  -7.461  -7.259  1.00  1.670          H  
ATOM    491 3HG2 VAL A  31      -1.403  -8.781  -6.398  1.00  1.670          H  
ATOM    492  N   PRO A  32       3.315 -10.231  -8.063  1.00  0.930          N  
ATOM    493  CA  PRO A  32       4.607 -10.868  -7.874  1.00  0.940          C  
ATOM    494  C   PRO A  32       5.158 -10.540  -6.485  1.00  0.960          C  
ATOM    495  O   PRO A  32       5.056  -9.397  -6.044  1.00  1.100          O  
ATOM    496  CB  PRO A  32       5.457 -10.198  -8.966  1.00  1.410          C  
ATOM    497  CG  PRO A  32       4.454  -9.753 -10.016  1.00  1.410          C  
ATOM    498  CD  PRO A  32       3.215  -9.358  -9.234  1.00  1.410          C  
ATOM    499  HA  PRO A  32       4.525 -11.953  -8.024  1.00  1.130          H  
ATOM    500 1HB  PRO A  32       6.038  -9.367  -8.534  1.00  1.690          H  
ATOM    501 2HB  PRO A  32       6.182 -10.922  -9.367  1.00  1.690          H  
ATOM    502 1HG  PRO A  32       4.869  -8.916 -10.603  1.00  1.690          H  
ATOM    503 2HG  PRO A  32       4.262 -10.571 -10.727  1.00  1.690          H  
ATOM    504 1HD  PRO A  32       3.241  -8.310  -8.929  1.00  1.690          H  
ATOM    505 2HD  PRO A  32       2.338  -9.605  -9.854  1.00  1.690          H  
ATOM    506  N   ALA A  33       5.789 -11.516  -5.829  1.00  1.080          N  
ATOM    507  CA  ALA A  33       6.443 -11.285  -4.549  1.00  1.120          C  
ATOM    508  C   ALA A  33       7.600 -10.249  -4.616  1.00  1.020          C  
ATOM    509  O   ALA A  33       7.770  -9.512  -3.645  1.00  1.770          O  
ATOM    510  CB  ALA A  33       6.928 -12.596  -3.953  1.00  1.550          C  
ATOM    511  H   ALA A  33       5.832 -12.460  -6.219  1.00  1.300          H  
ATOM    512  HA  ALA A  33       5.695 -10.875  -3.875  1.00  1.340          H  
ATOM    513 1HB  ALA A  33       7.351 -12.407  -2.971  1.00  1.860          H  
ATOM    514 2HB  ALA A  33       6.079 -13.276  -3.859  1.00  1.860          H  
ATOM    515 3HB  ALA A  33       7.678 -13.044  -4.579  1.00  1.860          H  
ATOM    516  N   PRO A  34       8.474 -10.211  -5.678  1.00  1.260          N  
ATOM    517  CA  PRO A  34       9.577  -9.268  -5.837  1.00  1.710          C  
ATOM    518  C   PRO A  34       9.081  -7.892  -6.269  1.00  1.060          C  
ATOM    519  O   PRO A  34      10.288  -7.739  -6.188  1.00  1.240          O  
ATOM    520  CB  PRO A  34      10.471  -9.956  -6.889  1.00  2.560          C  
ATOM    521  CG  PRO A  34       9.548 -10.744  -7.727  1.00  2.560          C  
ATOM    522  CD  PRO A  34       8.475 -11.249  -6.783  1.00  2.560          C  
ATOM    523  HA  PRO A  34      10.120  -9.177  -4.899  1.00  2.050          H  
ATOM    524 1HB  PRO A  34      11.037  -9.229  -7.489  1.00  3.080          H  
ATOM    525 2HB  PRO A  34      11.217 -10.587  -6.380  1.00  3.080          H  
ATOM    526 1HG  PRO A  34       9.140 -10.108  -8.531  1.00  3.080          H  
ATOM    527 2HG  PRO A  34      10.092 -11.563  -8.223  1.00  3.080          H  
ATOM    528 1HD  PRO A  34       7.615 -11.238  -7.398  1.00  3.080          H  
ATOM    529 2HD  PRO A  34       8.719 -12.250  -6.415  1.00  3.080          H  
ATOM    530  N   ILE A  35       9.107  -6.589  -6.567  1.00  0.850          N  
ATOM    531  CA  ILE A  35      10.309  -5.744  -6.641  1.00  0.620          C  
ATOM    532  C   ILE A  35      10.940  -5.511  -5.249  1.00  0.590          C  
ATOM    533  O   ILE A  35      10.249  -4.978  -4.371  1.00  0.570          O  
ATOM    534  CB  ILE A  35       9.923  -4.380  -7.269  1.00  0.960          C  
ATOM    535  CG1 ILE A  35       9.313  -4.580  -8.714  1.00  0.960          C  
ATOM    536  CG2 ILE A  35      11.106  -3.400  -7.292  1.00  0.960          C  
ATOM    537  CD1 ILE A  35      10.217  -5.249  -9.757  1.00  0.960          C  
ATOM    538  H   ILE A  35       8.212  -6.154  -6.749  1.00  1.020          H  
ATOM    539  HA  ILE A  35      11.015  -6.203  -7.321  1.00  0.740          H  
ATOM    540  HB  ILE A  35       9.132  -3.940  -6.666  1.00  1.150          H  
ATOM    541 1HG1 ILE A  35       8.411  -5.173  -8.629  1.00  1.150          H  
ATOM    542 2HG1 ILE A  35       9.034  -3.588  -9.097  1.00  1.150          H  
ATOM    543 1HG2 ILE A  35      10.777  -2.444  -7.710  1.00  1.150          H  
ATOM    544 2HG2 ILE A  35      11.453  -3.235  -6.307  1.00  1.150          H  
ATOM    545 3HG2 ILE A  35      11.914  -3.796  -7.895  1.00  1.150          H  
ATOM    546 1HD1 ILE A  35       9.674  -5.311 -10.700  1.00  1.150          H  
ATOM    547 2HD1 ILE A  35      11.120  -4.663  -9.906  1.00  1.150          H  
ATOM    548 3HD1 ILE A  35      10.485  -6.253  -9.444  1.00  1.150          H  
ATOM    549  N   PRO A  36      12.259  -5.785  -5.045  1.00  0.750          N  
ATOM    550  CA  PRO A  36      13.000  -5.630  -3.795  1.00  0.880          C  
ATOM    551  C   PRO A  36      12.806  -4.280  -3.112  1.00  0.870          C  
ATOM    552  O   PRO A  36      12.832  -4.215  -1.886  1.00  0.870          O  
ATOM    553  CB  PRO A  36      14.451  -5.800  -4.254  1.00  1.320          C  
ATOM    554  CG  PRO A  36      14.364  -6.737  -5.428  1.00  1.320          C  
ATOM    555  CD  PRO A  36      13.098  -6.344  -6.151  1.00  1.320          C  
ATOM    556  HA  PRO A  36      12.719  -6.448  -3.117  1.00  1.060          H  
ATOM    557 1HB  PRO A  36      14.881  -4.823  -4.518  1.00  1.580          H  
ATOM    558 2HB  PRO A  36      15.056  -6.205  -3.427  1.00  1.580          H  
ATOM    559 1HG  PRO A  36      15.261  -6.647  -6.061  1.00  1.580          H  
ATOM    560 2HG  PRO A  36      14.333  -7.779  -5.070  1.00  1.580          H  
ATOM    561 1HD  PRO A  36      13.300  -5.596  -6.928  1.00  1.580          H  
ATOM    562 2HD  PRO A  36      12.673  -7.277  -6.551  1.00  1.580          H  
ATOM    563  N   GLU A  37      12.618  -3.207  -3.882  1.00  0.960          N  
ATOM    564  CA  GLU A  37      12.407  -1.890  -3.294  1.00  1.060          C  
ATOM    565  C   GLU A  37      11.116  -1.865  -2.481  1.00  0.920          C  
ATOM    566  O   GLU A  37      11.041  -1.188  -1.453  1.00  1.010          O  
ATOM    567  CB  GLU A  37      12.359  -0.821  -4.380  1.00  1.440          C  
ATOM    568  CG  GLU A  37      13.688  -0.579  -5.077  1.00  1.440          C  
ATOM    569  CD  GLU A  37      13.586   0.427  -6.185  1.00  1.440          C  
ATOM    570  OE1 GLU A  37      12.488   0.809  -6.507  1.00  1.440          O  
ATOM    571  OE2 GLU A  37      14.603   0.815  -6.707  1.00  1.440          O  
ATOM    572  H   GLU A  37      12.651  -3.270  -4.890  1.00  1.150          H  
ATOM    573  HA  GLU A  37      13.239  -1.672  -2.623  1.00  1.270          H  
ATOM    574 1HB  GLU A  37      11.622  -1.099  -5.131  1.00  1.730          H  
ATOM    575 2HB  GLU A  37      12.035   0.122  -3.942  1.00  1.730          H  
ATOM    576 1HG  GLU A  37      14.409  -0.222  -4.342  1.00  1.730          H  
ATOM    577 2HG  GLU A  37      14.056  -1.523  -5.477  1.00  1.730          H  
ATOM    578  N   HIS A  38      10.086  -2.570  -2.972  1.00  0.760          N  
ATOM    579  CA  HIS A  38       8.793  -2.653  -2.315  1.00  0.760          C  
ATOM    580  C   HIS A  38       8.993  -3.427  -1.049  1.00  0.570          C  
ATOM    581  O   HIS A  38       8.554  -3.019   0.033  1.00  0.560          O  
ATOM    582  CB  HIS A  38       7.768  -3.346  -3.211  1.00  1.060          C  
ATOM    583  CG  HIS A  38       6.406  -3.472  -2.640  1.00  1.060          C  
ATOM    584  ND1 HIS A  38       5.986  -4.588  -1.941  1.00  1.060          N  
ATOM    585  CD2 HIS A  38       5.361  -2.641  -2.676  1.00  1.060          C  
ATOM    586  CE1 HIS A  38       4.725  -4.426  -1.591  1.00  1.060          C  
ATOM    587  NE2 HIS A  38       4.325  -3.263  -2.043  1.00  1.060          N  
ATOM    588  H   HIS A  38      10.212  -3.136  -3.809  1.00  0.910          H  
ATOM    589  HA  HIS A  38       8.427  -1.660  -2.064  1.00  0.910          H  
ATOM    590 1HB  HIS A  38       7.695  -2.814  -4.159  1.00  1.280          H  
ATOM    591 2HB  HIS A  38       8.107  -4.351  -3.432  1.00  1.280          H  
ATOM    592  HD2 HIS A  38       5.329  -1.657  -3.148  1.00  1.280          H  
ATOM    593  HE1 HIS A  38       4.108  -5.137  -1.034  1.00  1.280          H  
ATOM    594  HE2 HIS A  38       3.378  -2.841  -1.958  1.00  1.280          H  
ATOM    595  N   GLN A  39       9.724  -4.534  -1.174  1.00  0.510          N  
ATOM    596  CA  GLN A  39       9.942  -5.386  -0.024  1.00  0.490          C  
ATOM    597  C   GLN A  39      10.627  -4.594   1.088  1.00  0.530          C  
ATOM    598  O   GLN A  39      10.244  -4.700   2.255  1.00  0.570          O  
ATOM    599  CB  GLN A  39      10.797  -6.587  -0.395  1.00  0.690          C  
ATOM    600  CG  GLN A  39      10.111  -7.560  -1.324  1.00  0.690          C  
ATOM    601  CD  GLN A  39      10.994  -8.706  -1.675  1.00  0.690          C  
ATOM    602  OE1 GLN A  39      12.182  -8.708  -1.322  1.00  0.690          O  
ATOM    603  NE2 GLN A  39      10.436  -9.681  -2.369  1.00  0.690          N  
ATOM    604  H   GLN A  39      10.067  -4.782  -2.108  1.00  0.610          H  
ATOM    605  HA  GLN A  39       8.984  -5.749   0.322  1.00  0.590          H  
ATOM    606 1HB  GLN A  39      11.715  -6.251  -0.858  1.00  0.830          H  
ATOM    607 2HB  GLN A  39      11.069  -7.122   0.510  1.00  0.830          H  
ATOM    608 1HG  GLN A  39       9.212  -7.944  -0.846  1.00  0.830          H  
ATOM    609 2HG  GLN A  39       9.848  -7.042  -2.252  1.00  0.830          H  
ATOM    610 1HE2 GLN A  39      10.971 -10.480  -2.640  1.00  0.830          H  
ATOM    611 2HE2 GLN A  39       9.450  -9.601  -2.659  1.00  0.830          H  
ATOM    612  N   ARG A  40      11.614  -3.764   0.734  1.00  0.600          N  
ATOM    613  CA  ARG A  40      12.273  -2.961   1.746  1.00  0.710          C  
ATOM    614  C   ARG A  40      11.316  -1.959   2.394  1.00  0.650          C  
ATOM    615  O   ARG A  40      11.348  -1.802   3.617  1.00  0.700          O  
ATOM    616  CB  ARG A  40      13.495  -2.275   1.185  1.00  0.950          C  
ATOM    617  CG  ARG A  40      14.648  -3.233   0.873  1.00  0.950          C  
ATOM    618  CD  ARG A  40      15.848  -2.507   0.481  1.00  0.950          C  
ATOM    619  NE  ARG A  40      16.945  -3.384   0.080  1.00  0.950          N  
ATOM    620  CZ  ARG A  40      17.235  -3.751  -1.192  1.00  0.950          C  
ATOM    621  NH1 ARG A  40      16.496  -3.332  -2.200  1.00  0.950          N  
ATOM    622  NH2 ARG A  40      18.278  -4.533  -1.423  1.00  0.950          N  
ATOM    623  H   ARG A  40      11.929  -3.738  -0.241  1.00  0.720          H  
ATOM    624  HA  ARG A  40      12.623  -3.636   2.525  1.00  0.850          H  
ATOM    625 1HB  ARG A  40      13.224  -1.769   0.255  1.00  1.140          H  
ATOM    626 2HB  ARG A  40      13.851  -1.520   1.883  1.00  1.140          H  
ATOM    627 1HG  ARG A  40      14.878  -3.820   1.760  1.00  1.140          H  
ATOM    628 2HG  ARG A  40      14.366  -3.901   0.065  1.00  1.140          H  
ATOM    629 1HD  ARG A  40      15.602  -1.861  -0.336  1.00  1.140          H  
ATOM    630 2HD  ARG A  40      16.188  -1.907   1.324  1.00  1.140          H  
ATOM    631  HE  ARG A  40      17.549  -3.732   0.814  1.00  1.140          H  
ATOM    632 1HH1 ARG A  40      15.697  -2.744  -2.027  1.00  1.140          H  
ATOM    633 2HH1 ARG A  40      16.741  -3.592  -3.145  1.00  1.140          H  
ATOM    634 1HH2 ARG A  40      18.851  -4.855  -0.653  1.00  1.140          H  
ATOM    635 2HH2 ARG A  40      18.507  -4.811  -2.366  1.00  1.140          H  
ATOM    636  N   VAL A  41      10.438  -1.316   1.603  1.00  0.600          N  
ATOM    637  CA  VAL A  41       9.485  -0.367   2.178  1.00  0.630          C  
ATOM    638  C   VAL A  41       8.536  -1.061   3.159  1.00  0.550          C  
ATOM    639  O   VAL A  41       8.297  -0.533   4.250  1.00  0.590          O  
ATOM    640  CB  VAL A  41       8.667   0.364   1.071  1.00  0.870          C  
ATOM    641  CG1 VAL A  41       7.514   1.199   1.681  1.00  0.870          C  
ATOM    642  CG2 VAL A  41       9.589   1.317   0.310  1.00  0.870          C  
ATOM    643  H   VAL A  41      10.494  -1.444   0.584  1.00  0.720          H  
ATOM    644  HA  VAL A  41      10.048   0.388   2.724  1.00  0.760          H  
ATOM    645  HB  VAL A  41       8.243  -0.380   0.395  1.00  1.040          H  
ATOM    646 1HG1 VAL A  41       6.966   1.702   0.889  1.00  1.040          H  
ATOM    647 2HG1 VAL A  41       6.833   0.567   2.236  1.00  1.040          H  
ATOM    648 3HG1 VAL A  41       7.943   1.940   2.343  1.00  1.040          H  
ATOM    649 1HG2 VAL A  41       9.026   1.823  -0.472  1.00  1.040          H  
ATOM    650 2HG2 VAL A  41       9.997   2.061   1.004  1.00  1.040          H  
ATOM    651 3HG2 VAL A  41      10.403   0.766  -0.135  1.00  1.040          H  
ATOM    652  N   ILE A  42       7.990  -2.230   2.800  1.00  0.460          N  
ATOM    653  CA  ILE A  42       7.065  -2.884   3.728  1.00  0.460          C  
ATOM    654  C   ILE A  42       7.785  -3.380   4.990  1.00  0.490          C  
ATOM    655  O   ILE A  42       7.202  -3.356   6.078  1.00  0.550          O  
ATOM    656  CB  ILE A  42       6.241  -4.017   3.042  1.00  0.640          C  
ATOM    657  CG1 ILE A  42       7.127  -5.170   2.571  1.00  0.640          C  
ATOM    658  CG2 ILE A  42       5.481  -3.417   1.877  1.00  0.640          C  
ATOM    659  CD1 ILE A  42       6.388  -6.402   2.040  1.00  0.640          C  
ATOM    660  H   ILE A  42       8.218  -2.623   1.879  1.00  0.550          H  
ATOM    661  HA  ILE A  42       6.340  -2.138   4.043  1.00  0.550          H  
ATOM    662  HB  ILE A  42       5.530  -4.430   3.757  1.00  0.770          H  
ATOM    663 1HG1 ILE A  42       7.751  -4.786   1.806  1.00  0.770          H  
ATOM    664 2HG1 ILE A  42       7.742  -5.510   3.386  1.00  0.770          H  
ATOM    665 1HG2 ILE A  42       4.865  -4.153   1.388  1.00  0.770          H  
ATOM    666 2HG2 ILE A  42       4.864  -2.661   2.271  1.00  0.770          H  
ATOM    667 3HG2 ILE A  42       6.170  -2.994   1.145  1.00  0.770          H  
ATOM    668 1HD1 ILE A  42       7.120  -7.149   1.733  1.00  0.770          H  
ATOM    669 2HD1 ILE A  42       5.758  -6.816   2.829  1.00  0.770          H  
ATOM    670 3HD1 ILE A  42       5.770  -6.148   1.182  1.00  0.770          H  
ATOM    671  N   ARG A  43       9.054  -3.785   4.870  1.00  0.510          N  
ATOM    672  CA  ARG A  43       9.819  -4.200   6.036  1.00  0.610          C  
ATOM    673  C   ARG A  43      10.077  -3.011   6.969  1.00  0.650          C  
ATOM    674  O   ARG A  43       9.914  -3.141   8.185  1.00  0.700          O  
ATOM    675  CB  ARG A  43      11.107  -4.859   5.584  1.00  0.810          C  
ATOM    676  CG  ARG A  43      10.876  -6.231   4.935  1.00  0.810          C  
ATOM    677  CD  ARG A  43      12.087  -6.776   4.283  1.00  0.810          C  
ATOM    678  NE  ARG A  43      11.794  -8.041   3.601  1.00  0.810          N  
ATOM    679  CZ  ARG A  43      12.577  -8.633   2.668  1.00  0.810          C  
ATOM    680  NH1 ARG A  43      13.716  -8.084   2.296  1.00  0.810          N  
ATOM    681  NH2 ARG A  43      12.190  -9.772   2.117  1.00  0.810          N  
ATOM    682  H   ARG A  43       9.472  -3.855   3.936  1.00  0.610          H  
ATOM    683  HA  ARG A  43       9.237  -4.942   6.580  1.00  0.730          H  
ATOM    684 1HB  ARG A  43      11.604  -4.222   4.853  1.00  0.980          H  
ATOM    685 2HB  ARG A  43      11.780  -4.984   6.431  1.00  0.980          H  
ATOM    686 1HG  ARG A  43      10.576  -6.935   5.710  1.00  0.980          H  
ATOM    687 2HG  ARG A  43      10.084  -6.168   4.200  1.00  0.980          H  
ATOM    688 1HD  ARG A  43      12.437  -6.056   3.544  1.00  0.980          H  
ATOM    689 2HD  ARG A  43      12.862  -6.953   5.028  1.00  0.980          H  
ATOM    690  HE  ARG A  43      10.929  -8.507   3.845  1.00  0.980          H  
ATOM    691 1HH1 ARG A  43      14.019  -7.217   2.706  1.00  0.980          H  
ATOM    692 2HH1 ARG A  43      14.288  -8.536   1.594  1.00  0.980          H  
ATOM    693 1HH2 ARG A  43      11.317 -10.198   2.391  1.00  0.980          H  
ATOM    694 2HH2 ARG A  43      12.764 -10.214   1.411  1.00  0.980          H  
ATOM    695  N   LYS A  44      10.423  -1.835   6.406  1.00  0.650          N  
ATOM    696  CA  LYS A  44      10.642  -0.631   7.213  1.00  0.710          C  
ATOM    697  C   LYS A  44       9.367  -0.245   7.953  1.00  0.690          C  
ATOM    698  O   LYS A  44       9.399   0.179   9.115  1.00  0.730          O  
ATOM    699  CB  LYS A  44      11.063   0.574   6.349  1.00  0.970          C  
ATOM    700  CG  LYS A  44      12.475   0.544   5.742  1.00  0.970          C  
ATOM    701  CD  LYS A  44      12.740   1.828   4.887  1.00  0.970          C  
ATOM    702  CE  LYS A  44      14.140   1.812   4.240  1.00  0.970          C  
ATOM    703  NZ  LYS A  44      14.465   3.100   3.488  1.00  0.970          N  
ATOM    704  H   LYS A  44      10.581  -1.795   5.393  1.00  0.780          H  
ATOM    705  HA  LYS A  44      11.416  -0.840   7.951  1.00  0.850          H  
ATOM    706 1HB  LYS A  44      10.361   0.669   5.514  1.00  1.160          H  
ATOM    707 2HB  LYS A  44      10.977   1.486   6.939  1.00  1.160          H  
ATOM    708 1HG  LYS A  44      13.206   0.498   6.548  1.00  1.160          H  
ATOM    709 2HG  LYS A  44      12.596  -0.336   5.126  1.00  1.160          H  
ATOM    710 1HD  LYS A  44      11.988   1.897   4.092  1.00  1.160          H  
ATOM    711 2HD  LYS A  44      12.650   2.718   5.515  1.00  1.160          H  
ATOM    712 1HE  LYS A  44      14.879   1.672   5.025  1.00  1.160          H  
ATOM    713 2HE  LYS A  44      14.200   0.974   3.542  1.00  1.160          H  
ATOM    714 1HZ  LYS A  44      15.394   3.036   3.109  1.00  1.160          H  
ATOM    715 2HZ  LYS A  44      13.824   3.320   2.695  1.00  1.160          H  
ATOM    716 3HZ  LYS A  44      14.431   3.863   4.140  1.00  1.160          H  
ATOM    717  N   PHE A  45       8.242  -0.410   7.256  1.00  0.630          N  
ATOM    718  CA  PHE A  45       6.935  -0.032   7.743  1.00  0.620          C  
ATOM    719  C   PHE A  45       6.549  -0.918   8.912  1.00  0.580          C  
ATOM    720  O   PHE A  45       6.117  -0.416   9.962  1.00  0.600          O  
ATOM    721  CB  PHE A  45       5.950  -0.244   6.601  1.00  0.870          C  
ATOM    722  CG  PHE A  45       4.608   0.325   6.703  1.00  0.870          C  
ATOM    723  CD1 PHE A  45       4.226   1.224   7.686  1.00  0.870          C  
ATOM    724  CD2 PHE A  45       3.709  -0.012   5.735  1.00  0.870          C  
ATOM    725  CE1 PHE A  45       2.980   1.745   7.673  1.00  0.870          C  
ATOM    726  CE2 PHE A  45       2.479   0.513   5.724  1.00  0.870          C  
ATOM    727  CZ  PHE A  45       2.112   1.398   6.699  1.00  0.870          C  
ATOM    728  H   PHE A  45       8.323  -0.736   6.288  1.00  0.760          H  
ATOM    729  HA  PHE A  45       6.970   1.007   8.053  1.00  0.740          H  
ATOM    730 1HB  PHE A  45       6.389   0.060   5.689  1.00  1.050          H  
ATOM    731 2HB  PHE A  45       5.809  -1.312   6.498  1.00  1.050          H  
ATOM    732  HD1 PHE A  45       4.909   1.516   8.471  1.00  1.050          H  
ATOM    733  HD2 PHE A  45       4.009  -0.714   4.953  1.00  1.050          H  
ATOM    734  HE1 PHE A  45       2.681   2.437   8.436  1.00  1.050          H  
ATOM    735  HE2 PHE A  45       1.787   0.227   4.933  1.00  1.050          H  
ATOM    736  HZ  PHE A  45       1.129   1.818   6.699  1.00  1.050          H  
ATOM    737  N   SER A  46       6.724  -2.231   8.742  1.00  0.540          N  
ATOM    738  CA  SER A  46       6.413  -3.186   9.783  1.00  0.530          C  
ATOM    739  C   SER A  46       7.278  -2.970  10.991  1.00  0.550          C  
ATOM    740  O   SER A  46       6.787  -2.933  12.119  1.00  0.550          O  
ATOM    741  CB  SER A  46       6.607  -4.598   9.304  1.00  0.750          C  
ATOM    742  OG  SER A  46       6.269  -5.501  10.321  1.00  0.750          O  
ATOM    743  H   SER A  46       7.060  -2.588   7.843  1.00  0.650          H  
ATOM    744  HA  SER A  46       5.386  -3.039  10.089  1.00  0.640          H  
ATOM    745 1HB  SER A  46       6.012  -4.787   8.415  1.00  0.900          H  
ATOM    746 2HB  SER A  46       7.652  -4.735   9.024  1.00  0.900          H  
ATOM    747  HG  SER A  46       6.365  -6.380   9.937  1.00  0.900          H  
ATOM    748  N   ASN A  47       8.585  -2.788  10.788  1.00  0.580          N  
ATOM    749  CA  ASN A  47       9.465  -2.622  11.928  1.00  0.600          C  
ATOM    750  C   ASN A  47       9.049  -1.409  12.748  1.00  0.590          C  
ATOM    751  O   ASN A  47       9.063  -1.459  13.994  1.00  0.590          O  
ATOM    752  CB  ASN A  47      10.891  -2.482  11.456  1.00  0.830          C  
ATOM    753  CG  ASN A  47      11.452  -3.770  10.927  1.00  0.830          C  
ATOM    754  OD1 ASN A  47      10.935  -4.866  11.185  1.00  0.830          O  
ATOM    755  ND2 ASN A  47      12.515  -3.658  10.178  1.00  0.830          N  
ATOM    756  H   ASN A  47       8.976  -2.824   9.842  1.00  0.700          H  
ATOM    757  HA  ASN A  47       9.379  -3.500  12.567  1.00  0.720          H  
ATOM    758 1HB  ASN A  47      10.930  -1.733  10.661  1.00  1.000          H  
ATOM    759 2HB  ASN A  47      11.516  -2.127  12.275  1.00  1.000          H  
ATOM    760 1HD2 ASN A  47      12.939  -4.473   9.788  1.00  1.000          H  
ATOM    761 2HD2 ASN A  47      12.902  -2.757   9.989  1.00  1.000          H  
ATOM    762  N   ALA A  48       8.651  -0.321  12.070  1.00  0.600          N  
ATOM    763  CA  ALA A  48       8.195   0.846  12.788  1.00  0.610          C  
ATOM    764  C   ALA A  48       6.929   0.539  13.566  1.00  0.570          C  
ATOM    765  O   ALA A  48       6.864   0.802  14.767  1.00  0.580          O  
ATOM    766  CB  ALA A  48       7.924   1.987  11.833  1.00  0.850          C  
ATOM    767  H   ALA A  48       8.723  -0.294  11.043  1.00  0.720          H  
ATOM    768  HA  ALA A  48       8.972   1.135  13.497  1.00  0.730          H  
ATOM    769 1HB  ALA A  48       7.600   2.846  12.396  1.00  1.020          H  
ATOM    770 2HB  ALA A  48       8.833   2.224  11.284  1.00  1.020          H  
ATOM    771 3HB  ALA A  48       7.145   1.695  11.127  1.00  1.020          H  
ATOM    772  N   LEU A  49       5.943  -0.086  12.914  1.00  0.530          N  
ATOM    773  CA  LEU A  49       4.686  -0.333  13.596  1.00  0.510          C  
ATOM    774  C   LEU A  49       4.854  -1.258  14.771  1.00  0.490          C  
ATOM    775  O   LEU A  49       4.349  -0.965  15.853  1.00  0.500          O  
ATOM    776  CB  LEU A  49       3.629  -0.884  12.645  1.00  0.720          C  
ATOM    777  CG  LEU A  49       2.262  -1.223  13.293  1.00  0.720          C  
ATOM    778  CD1 LEU A  49       1.674  -0.059  13.925  1.00  0.720          C  
ATOM    779  CD2 LEU A  49       1.319  -1.706  12.254  1.00  0.720          C  
ATOM    780  H   LEU A  49       6.051  -0.332  11.924  1.00  0.640          H  
ATOM    781  HA  LEU A  49       4.339   0.624  13.966  1.00  0.610          H  
ATOM    782 1HB  LEU A  49       3.463  -0.155  11.855  1.00  0.870          H  
ATOM    783 2HB  LEU A  49       4.024  -1.797  12.195  1.00  0.870          H  
ATOM    784  HG  LEU A  49       2.400  -1.955  14.034  1.00  0.870          H  
ATOM    785 1HD1 LEU A  49       0.733  -0.363  14.358  1.00  0.870          H  
ATOM    786 2HD1 LEU A  49       2.303   0.343  14.706  1.00  0.870          H  
ATOM    787 3HD1 LEU A  49       1.516   0.678  13.182  1.00  0.870          H  
ATOM    788 1HD2 LEU A  49       0.374  -1.939  12.712  1.00  0.870          H  
ATOM    789 2HD2 LEU A  49       1.182  -0.925  11.512  1.00  0.870          H  
ATOM    790 3HD2 LEU A  49       1.718  -2.584  11.787  1.00  0.870          H  
ATOM    791  N   SER A  50       5.611  -2.335  14.596  1.00  0.490          N  
ATOM    792  CA  SER A  50       5.839  -3.294  15.659  1.00  0.500          C  
ATOM    793  C   SER A  50       6.428  -2.577  16.852  1.00  0.570          C  
ATOM    794  O   SER A  50       5.964  -2.750  17.983  1.00  0.590          O  
ATOM    795  CB  SER A  50       6.760  -4.390  15.181  1.00  0.700          C  
ATOM    796  OG  SER A  50       7.001  -5.326  16.194  1.00  0.700          O  
ATOM    797  H   SER A  50       6.020  -2.510  13.680  1.00  0.590          H  
ATOM    798  HA  SER A  50       4.900  -3.735  15.963  1.00  0.600          H  
ATOM    799 1HB  SER A  50       6.311  -4.885  14.318  1.00  0.840          H  
ATOM    800 2HB  SER A  50       7.703  -3.952  14.847  1.00  0.840          H  
ATOM    801  HG  SER A  50       7.595  -5.975  15.813  1.00  0.840          H  
ATOM    802  N   THR A  51       7.411  -1.711  16.616  1.00  0.610          N  
ATOM    803  CA  THR A  51       8.022  -0.972  17.703  1.00  0.710          C  
ATOM    804  C   THR A  51       6.975  -0.143  18.462  1.00  0.710          C  
ATOM    805  O   THR A  51       6.922  -0.186  19.700  1.00  0.760          O  
ATOM    806  CB  THR A  51       9.125  -0.036  17.158  1.00  0.950          C  
ATOM    807  OG1 THR A  51      10.145  -0.817  16.501  1.00  0.950          O  
ATOM    808  CG2 THR A  51       9.753   0.740  18.307  1.00  0.950          C  
ATOM    809  H   THR A  51       7.785  -1.617  15.670  1.00  0.730          H  
ATOM    810  HA  THR A  51       8.468  -1.683  18.397  1.00  0.850          H  
ATOM    811  HB  THR A  51       8.699   0.662  16.444  1.00  1.140          H  
ATOM    812  HG1 THR A  51       9.797  -1.151  15.637  1.00  1.140          H  
ATOM    813 1HG2 THR A  51      10.532   1.389  17.914  1.00  1.140          H  
ATOM    814 2HG2 THR A  51       9.001   1.345  18.808  1.00  1.140          H  
ATOM    815 3HG2 THR A  51      10.187   0.038  19.016  1.00  1.140          H  
ATOM    816  N   PHE A  52       6.127   0.599  17.730  1.00  0.680          N  
ATOM    817  CA  PHE A  52       5.106   1.443  18.359  1.00  0.700          C  
ATOM    818  C   PHE A  52       4.054   0.615  19.124  1.00  0.640          C  
ATOM    819  O   PHE A  52       3.648   0.992  20.237  1.00  0.710          O  
ATOM    820  CB  PHE A  52       4.402   2.311  17.306  1.00  0.970          C  
ATOM    821  CG  PHE A  52       5.234   3.489  16.734  1.00  0.970          C  
ATOM    822  CD1 PHE A  52       5.727   3.452  15.444  1.00  0.970          C  
ATOM    823  CD2 PHE A  52       5.485   4.622  17.472  1.00  0.970          C  
ATOM    824  CE1 PHE A  52       6.430   4.499  14.892  1.00  0.970          C  
ATOM    825  CE2 PHE A  52       6.194   5.678  16.927  1.00  0.970          C  
ATOM    826  CZ  PHE A  52       6.662   5.612  15.630  1.00  0.970          C  
ATOM    827  H   PHE A  52       6.250   0.609  16.709  1.00  0.820          H  
ATOM    828  HA  PHE A  52       5.605   2.100  19.071  1.00  0.840          H  
ATOM    829 1HB  PHE A  52       4.110   1.673  16.470  1.00  1.170          H  
ATOM    830 2HB  PHE A  52       3.488   2.722  17.732  1.00  1.170          H  
ATOM    831  HD1 PHE A  52       5.522   2.588  14.852  1.00  1.170          H  
ATOM    832  HD2 PHE A  52       5.103   4.694  18.493  1.00  1.170          H  
ATOM    833  HE1 PHE A  52       6.790   4.445  13.870  1.00  1.170          H  
ATOM    834  HE2 PHE A  52       6.375   6.574  17.523  1.00  1.170          H  
ATOM    835  HZ  PHE A  52       7.211   6.455  15.198  1.00  1.170          H  
ATOM    836  N   VAL A  53       3.618  -0.499  18.529  1.00  0.520          N  
ATOM    837  CA  VAL A  53       2.636  -1.407  19.109  1.00  0.480          C  
ATOM    838  C   VAL A  53       3.131  -2.070  20.376  1.00  0.530          C  
ATOM    839  O   VAL A  53       2.385  -2.182  21.352  1.00  0.560          O  
ATOM    840  CB  VAL A  53       2.160  -2.436  18.067  1.00  0.690          C  
ATOM    841  CG1 VAL A  53       1.338  -3.533  18.693  1.00  0.690          C  
ATOM    842  CG2 VAL A  53       1.274  -1.712  17.070  1.00  0.690          C  
ATOM    843  H   VAL A  53       3.999  -0.725  17.605  1.00  0.620          H  
ATOM    844  HA  VAL A  53       1.769  -0.807  19.383  1.00  0.580          H  
ATOM    845  HB  VAL A  53       3.029  -2.876  17.570  1.00  0.830          H  
ATOM    846 1HG1 VAL A  53       1.007  -4.224  17.933  1.00  0.830          H  
ATOM    847 2HG1 VAL A  53       1.931  -4.084  19.425  1.00  0.830          H  
ATOM    848 3HG1 VAL A  53       0.499  -3.113  19.173  1.00  0.830          H  
ATOM    849 1HG2 VAL A  53       0.922  -2.389  16.312  1.00  0.830          H  
ATOM    850 2HG2 VAL A  53       0.423  -1.290  17.590  1.00  0.830          H  
ATOM    851 3HG2 VAL A  53       1.845  -0.923  16.617  1.00  0.830          H  
ATOM    852  N   GLU A  54       4.371  -2.576  20.365  1.00  0.570          N  
ATOM    853  CA  GLU A  54       4.887  -3.192  21.573  1.00  0.660          C  
ATOM    854  C   GLU A  54       5.009  -2.158  22.685  1.00  0.710          C  
ATOM    855  O   GLU A  54       4.495  -2.367  23.785  1.00  0.770          O  
ATOM    856  CB  GLU A  54       6.251  -3.850  21.347  1.00  0.890          C  
ATOM    857  CG  GLU A  54       6.806  -4.544  22.615  1.00  0.890          C  
ATOM    858  CD  GLU A  54       8.137  -5.216  22.433  1.00  0.890          C  
ATOM    859  OE1 GLU A  54       8.683  -5.155  21.362  1.00  0.890          O  
ATOM    860  OE2 GLU A  54       8.610  -5.793  23.380  1.00  0.890          O  
ATOM    861  H   GLU A  54       4.954  -2.524  19.524  1.00  0.680          H  
ATOM    862  HA  GLU A  54       4.186  -3.959  21.894  1.00  0.790          H  
ATOM    863 1HB  GLU A  54       6.170  -4.591  20.552  1.00  1.070          H  
ATOM    864 2HB  GLU A  54       6.970  -3.095  21.016  1.00  1.070          H  
ATOM    865 1HG  GLU A  54       6.911  -3.804  23.408  1.00  1.070          H  
ATOM    866 2HG  GLU A  54       6.080  -5.283  22.948  1.00  1.070          H  
ATOM    867  N   LYS A  55       5.640  -1.011  22.397  1.00  0.720          N  
ATOM    868  CA  LYS A  55       5.851   0.002  23.430  1.00  0.790          C  
ATOM    869  C   LYS A  55       4.570   0.507  24.071  1.00  0.750          C  
ATOM    870  O   LYS A  55       4.532   0.729  25.284  1.00  0.800          O  
ATOM    871  CB  LYS A  55       6.631   1.200  22.885  1.00  1.080          C  
ATOM    872  CG  LYS A  55       8.115   0.945  22.623  1.00  1.080          C  
ATOM    873  CD  LYS A  55       8.799   2.208  22.092  1.00  1.080          C  
ATOM    874  CE  LYS A  55      10.294   1.999  21.880  1.00  1.080          C  
ATOM    875  NZ  LYS A  55      10.970   3.242  21.384  1.00  1.080          N  
ATOM    876  H   LYS A  55       6.033  -0.873  21.462  1.00  0.860          H  
ATOM    877  HA  LYS A  55       6.448  -0.453  24.218  1.00  0.950          H  
ATOM    878 1HB  LYS A  55       6.182   1.509  21.935  1.00  1.290          H  
ATOM    879 2HB  LYS A  55       6.540   2.036  23.575  1.00  1.290          H  
ATOM    880 1HG  LYS A  55       8.598   0.634  23.549  1.00  1.290          H  
ATOM    881 2HG  LYS A  55       8.220   0.143  21.893  1.00  1.290          H  
ATOM    882 1HD  LYS A  55       8.343   2.476  21.136  1.00  1.290          H  
ATOM    883 2HD  LYS A  55       8.646   3.031  22.790  1.00  1.290          H  
ATOM    884 1HE  LYS A  55      10.752   1.701  22.822  1.00  1.290          H  
ATOM    885 2HE  LYS A  55      10.440   1.206  21.155  1.00  1.290          H  
ATOM    886 1HZ  LYS A  55      11.957   3.060  21.256  1.00  1.290          H  
ATOM    887 2HZ  LYS A  55      10.568   3.538  20.505  1.00  1.290          H  
ATOM    888 3HZ  LYS A  55      10.853   3.981  22.064  1.00  1.290          H  
ATOM    889  N   ASN A  56       3.507   0.656  23.288  1.00  0.690          N  
ATOM    890  CA  ASN A  56       2.257   1.157  23.827  1.00  0.680          C  
ATOM    891  C   ASN A  56       1.249   0.055  24.169  1.00  0.630          C  
ATOM    892  O   ASN A  56       0.086   0.358  24.444  1.00  0.640          O  
ATOM    893  CB  ASN A  56       1.656   2.143  22.847  1.00  0.960          C  
ATOM    894  CG  ASN A  56       2.429   3.412  22.737  1.00  0.960          C  
ATOM    895  OD1 ASN A  56       2.363   4.292  23.605  1.00  0.960          O  
ATOM    896  ND2 ASN A  56       3.183   3.525  21.672  1.00  0.960          N  
ATOM    897  H   ASN A  56       3.586   0.497  22.278  1.00  0.830          H  
ATOM    898  HA  ASN A  56       2.476   1.685  24.756  1.00  0.820          H  
ATOM    899 1HB  ASN A  56       1.645   1.692  21.862  1.00  1.150          H  
ATOM    900 2HB  ASN A  56       0.631   2.371  23.123  1.00  1.150          H  
ATOM    901 1HD2 ASN A  56       3.733   4.347  21.522  1.00  1.150          H  
ATOM    902 2HD2 ASN A  56       3.220   2.763  20.997  1.00  1.150          H  
ATOM    903  N   LYS A  57       1.677  -1.219  24.156  1.00  0.600          N  
ATOM    904  CA  LYS A  57       0.807  -2.352  24.481  1.00  0.580          C  
ATOM    905  C   LYS A  57      -0.516  -2.323  23.708  1.00  0.550          C  
ATOM    906  O   LYS A  57      -1.586  -2.476  24.298  1.00  0.580          O  
ATOM    907  CB  LYS A  57       0.530  -2.384  25.988  1.00  0.820          C  
ATOM    908  CG  LYS A  57       1.780  -2.551  26.839  1.00  0.820          C  
ATOM    909  CD  LYS A  57       1.442  -2.635  28.319  1.00  0.820          C  
ATOM    910  CE  LYS A  57       2.701  -2.764  29.167  1.00  0.820          C  
ATOM    911  NZ  LYS A  57       2.390  -2.820  30.622  1.00  0.820          N  
ATOM    912  H   LYS A  57       2.658  -1.425  23.936  1.00  0.720          H  
ATOM    913  HA  LYS A  57       1.335  -3.266  24.202  1.00  0.700          H  
ATOM    914 1HB  LYS A  57       0.034  -1.464  26.292  1.00  0.980          H  
ATOM    915 2HB  LYS A  57      -0.142  -3.209  26.215  1.00  0.980          H  
ATOM    916 1HG  LYS A  57       2.305  -3.455  26.534  1.00  0.980          H  
ATOM    917 2HG  LYS A  57       2.442  -1.698  26.671  1.00  0.980          H  
ATOM    918 1HD  LYS A  57       0.899  -1.737  28.617  1.00  0.980          H  
ATOM    919 2HD  LYS A  57       0.803  -3.500  28.496  1.00  0.980          H  
ATOM    920 1HE  LYS A  57       3.230  -3.672  28.882  1.00  0.980          H  
ATOM    921 2HE  LYS A  57       3.346  -1.905  28.975  1.00  0.980          H  
ATOM    922 1HZ  LYS A  57       3.249  -2.904  31.148  1.00  0.980          H  
ATOM    923 2HZ  LYS A  57       1.909  -1.975  30.899  1.00  0.980          H  
ATOM    924 3HZ  LYS A  57       1.802  -3.619  30.810  1.00  0.980          H  
ATOM    925  N   LEU A  58      -0.445  -2.142  22.389  1.00  0.530          N  
ATOM    926  CA  LEU A  58      -1.685  -2.007  21.624  1.00  0.520          C  
ATOM    927  C   LEU A  58      -2.274  -3.312  21.058  1.00  0.490          C  
ATOM    928  O   LEU A  58      -3.503  -3.432  20.948  1.00  0.510          O  
ATOM    929  CB  LEU A  58      -1.421  -1.028  20.464  1.00  0.730          C  
ATOM    930  CG  LEU A  58      -0.919   0.380  20.884  1.00  0.730          C  
ATOM    931  CD1 LEU A  58      -0.586   1.221  19.643  1.00  0.730          C  
ATOM    932  CD2 LEU A  58      -1.948   1.097  21.741  1.00  0.730          C  
ATOM    933  H   LEU A  58       0.485  -2.037  21.975  1.00  0.640          H  
ATOM    934  HA  LEU A  58      -2.439  -1.592  22.283  1.00  0.620          H  
ATOM    935 1HB  LEU A  58      -0.697  -1.443  19.807  1.00  0.880          H  
ATOM    936 2HB  LEU A  58      -2.345  -0.891  19.910  1.00  0.880          H  
ATOM    937  HG  LEU A  58      -0.016   0.255  21.452  1.00  0.880          H  
ATOM    938 1HD1 LEU A  58      -0.206   2.195  19.961  1.00  0.880          H  
ATOM    939 2HD1 LEU A  58       0.162   0.733  19.039  1.00  0.880          H  
ATOM    940 3HD1 LEU A  58      -1.478   1.361  19.063  1.00  0.880          H  
ATOM    941 1HD2 LEU A  58      -1.555   2.074  22.028  1.00  0.880          H  
ATOM    942 2HD2 LEU A  58      -2.867   1.236  21.175  1.00  0.880          H  
ATOM    943 3HD2 LEU A  58      -2.158   0.534  22.645  1.00  0.880          H  
ATOM    944  N   GLY A  59      -1.427  -4.271  20.688  1.00  0.460          N  
ATOM    945  CA  GLY A  59      -1.901  -5.481  20.009  1.00  0.430          C  
ATOM    946  C   GLY A  59      -0.784  -6.203  19.275  1.00  0.410          C  
ATOM    947  O   GLY A  59       0.357  -6.227  19.741  1.00  0.440          O  
ATOM    948  H   GLY A  59      -0.437  -4.145  20.856  1.00  0.550          H  
ATOM    949 1HA  GLY A  59      -2.345  -6.155  20.736  1.00  0.520          H  
ATOM    950 2HA  GLY A  59      -2.680  -5.223  19.300  1.00  0.520          H  
ATOM    951  N   GLU A  60      -1.130  -6.819  18.142  1.00  0.400          N  
ATOM    952  CA  GLU A  60      -0.170  -7.595  17.358  1.00  0.400          C  
ATOM    953  C   GLU A  60      -0.026  -7.083  15.925  1.00  0.360          C  
ATOM    954  O   GLU A  60      -0.991  -6.652  15.275  1.00  0.370          O  
ATOM    955  CB  GLU A  60      -0.553  -9.070  17.363  1.00  0.560          C  
ATOM    956  CG  GLU A  60       0.406 -10.003  16.629  1.00  0.560          C  
ATOM    957  CD  GLU A  60       1.760 -10.041  17.285  1.00  0.560          C  
ATOM    958  OE1 GLU A  60       2.516  -9.100  17.087  1.00  0.560          O  
ATOM    959  OE2 GLU A  60       2.033 -10.982  17.990  1.00  0.560          O  
ATOM    960  H   GLU A  60      -2.102  -6.740  17.820  1.00  0.480          H  
ATOM    961  HA  GLU A  60       0.807  -7.502  17.835  1.00  0.480          H  
ATOM    962 1HB  GLU A  60      -0.596  -9.402  18.389  1.00  0.670          H  
ATOM    963 2HB  GLU A  60      -1.541  -9.186  16.926  1.00  0.670          H  
ATOM    964 1HG  GLU A  60      -0.019 -11.006  16.661  1.00  0.670          H  
ATOM    965 2HG  GLU A  60       0.500  -9.728  15.582  1.00  0.670          H  
ATOM    966  N   VAL A  61       1.213  -7.144  15.439  1.00  0.360          N  
ATOM    967  CA  VAL A  61       1.565  -6.678  14.101  1.00  0.350          C  
ATOM    968  C   VAL A  61       1.967  -7.818  13.186  1.00  0.340          C  
ATOM    969  O   VAL A  61       2.925  -8.552  13.437  1.00  0.370          O  
ATOM    970  CB  VAL A  61       2.694  -5.640  14.198  1.00  0.490          C  
ATOM    971  CG1 VAL A  61       3.113  -5.158  12.829  1.00  0.490          C  
ATOM    972  CG2 VAL A  61       2.191  -4.506  15.008  1.00  0.490          C  
ATOM    973  H   VAL A  61       1.918  -7.598  16.038  1.00  0.430          H  
ATOM    974  HA  VAL A  61       0.691  -6.192  13.662  1.00  0.420          H  
ATOM    975  HB  VAL A  61       3.567  -6.083  14.677  1.00  0.590          H  
ATOM    976 1HG1 VAL A  61       3.901  -4.408  12.926  1.00  0.590          H  
ATOM    977 2HG1 VAL A  61       3.486  -5.988  12.230  1.00  0.590          H  
ATOM    978 3HG1 VAL A  61       2.250  -4.723  12.341  1.00  0.590          H  
ATOM    979 1HG2 VAL A  61       2.939  -3.764  15.107  1.00  0.590          H  
ATOM    980 2HG2 VAL A  61       1.319  -4.079  14.516  1.00  0.590          H  
ATOM    981 3HG2 VAL A  61       1.918  -4.862  15.985  1.00  0.590          H  
ATOM    982  N   PHE A  62       1.255  -7.929  12.082  1.00  0.330          N  
ATOM    983  CA  PHE A  62       1.471  -9.012  11.159  1.00  0.370          C  
ATOM    984  C   PHE A  62       2.091  -8.582   9.831  1.00  0.360          C  
ATOM    985  O   PHE A  62       1.720  -7.573   9.218  1.00  0.390          O  
ATOM    986  CB  PHE A  62       0.120  -9.640  10.867  1.00  0.500          C  
ATOM    987  CG  PHE A  62      -0.574 -10.276  12.022  1.00  0.500          C  
ATOM    988  CD1 PHE A  62      -1.362  -9.485  12.876  1.00  0.500          C  
ATOM    989  CD2 PHE A  62      -0.504 -11.631  12.253  1.00  0.500          C  
ATOM    990  CE1 PHE A  62      -2.032 -10.044  13.922  1.00  0.500          C  
ATOM    991  CE2 PHE A  62      -1.189 -12.194  13.303  1.00  0.500          C  
ATOM    992  CZ  PHE A  62      -1.953 -11.397  14.139  1.00  0.500          C  
ATOM    993  H   PHE A  62       0.491  -7.270  11.919  1.00  0.400          H  
ATOM    994  HA  PHE A  62       2.128  -9.744  11.630  1.00  0.440          H  
ATOM    995 1HB  PHE A  62      -0.495  -8.873  10.556  1.00  0.600          H  
ATOM    996 2HB  PHE A  62       0.202 -10.349  10.050  1.00  0.600          H  
ATOM    997  HD1 PHE A  62      -1.437  -8.410  12.704  1.00  0.600          H  
ATOM    998  HD2 PHE A  62       0.093 -12.261  11.596  1.00  0.600          H  
ATOM    999  HE1 PHE A  62      -2.630  -9.421  14.580  1.00  0.600          H  
ATOM   1000  HE2 PHE A  62      -1.133 -13.268  13.480  1.00  0.600          H  
ATOM   1001  HZ  PHE A  62      -2.492 -11.846  14.970  1.00  0.600          H  
ATOM   1002  N   PHE A  63       2.969  -9.439   9.337  1.00  0.430          N  
ATOM   1003  CA  PHE A  63       3.584  -9.286   8.024  1.00  0.570          C  
ATOM   1004  C   PHE A  63       2.644  -9.870   6.989  1.00  0.500          C  
ATOM   1005  O   PHE A  63       1.693 -10.559   7.354  1.00  0.680          O  
ATOM   1006  CB  PHE A  63       4.955  -9.961   7.956  1.00  0.740          C  
ATOM   1007  CG  PHE A  63       6.067  -9.246   8.682  1.00  0.740          C  
ATOM   1008  CD1 PHE A  63       6.340  -9.484  10.021  1.00  0.740          C  
ATOM   1009  CD2 PHE A  63       6.881  -8.347   7.989  1.00  0.740          C  
ATOM   1010  CE1 PHE A  63       7.390  -8.836  10.650  1.00  0.740          C  
ATOM   1011  CE2 PHE A  63       7.932  -7.708   8.615  1.00  0.740          C  
ATOM   1012  CZ  PHE A  63       8.187  -7.951   9.947  1.00  0.740          C  
ATOM   1013  H   PHE A  63       3.231 -10.225   9.914  1.00  0.520          H  
ATOM   1014  HA  PHE A  63       3.708  -8.221   7.811  1.00  0.680          H  
ATOM   1015 1HB  PHE A  63       4.880 -10.966   8.363  1.00  0.890          H  
ATOM   1016 2HB  PHE A  63       5.253 -10.056   6.918  1.00  0.890          H  
ATOM   1017  HD1 PHE A  63       5.724 -10.185  10.585  1.00  0.890          H  
ATOM   1018  HD2 PHE A  63       6.685  -8.153   6.932  1.00  0.890          H  
ATOM   1019  HE1 PHE A  63       7.593  -9.029  11.704  1.00  0.890          H  
ATOM   1020  HE2 PHE A  63       8.561  -7.012   8.060  1.00  0.890          H  
ATOM   1021  HZ  PHE A  63       9.020  -7.441  10.444  1.00  0.890          H  
ATOM   1022  N   SER A  64       2.904  -9.589   5.713  1.00  0.600          N  
ATOM   1023  CA  SER A  64       2.061 -10.057   4.615  1.00  0.660          C  
ATOM   1024  C   SER A  64       1.867 -11.574   4.378  1.00  0.830          C  
ATOM   1025  O   SER A  64       0.827 -11.928   3.827  1.00  1.650          O  
ATOM   1026  CB  SER A  64       2.545  -9.454   3.308  1.00  0.900          C  
ATOM   1027  OG  SER A  64       3.795  -9.961   2.915  1.00  0.900          O  
ATOM   1028  H   SER A  64       3.691  -8.998   5.484  1.00  0.720          H  
ATOM   1029  HA  SER A  64       1.067  -9.641   4.803  1.00  0.790          H  
ATOM   1030 1HB  SER A  64       1.804  -9.629   2.524  1.00  1.080          H  
ATOM   1031 2HB  SER A  64       2.628  -8.396   3.437  1.00  1.080          H  
ATOM   1032  HG  SER A  64       3.984  -9.541   2.068  1.00  1.080          H  
ATOM   1033  N   PRO A  65       2.744 -12.539   4.788  1.00  0.880          N  
ATOM   1034  CA  PRO A  65       2.507 -13.976   4.587  1.00  1.230          C  
ATOM   1035  C   PRO A  65       1.485 -14.565   5.574  1.00  1.030          C  
ATOM   1036  O   PRO A  65       1.745 -15.579   6.224  1.00  1.040          O  
ATOM   1037  CB  PRO A  65       3.901 -14.589   4.836  1.00  1.840          C  
ATOM   1038  CG  PRO A  65       4.867 -13.425   4.752  1.00  1.840          C  
ATOM   1039  CD  PRO A  65       4.091 -12.239   5.269  1.00  1.840          C  
ATOM   1040  HA  PRO A  65       2.182 -14.143   3.549  1.00  1.480          H  
ATOM   1041 1HB  PRO A  65       3.930 -15.078   5.821  1.00  2.210          H  
ATOM   1042 2HB  PRO A  65       4.108 -15.370   4.088  1.00  2.210          H  
ATOM   1043 1HG  PRO A  65       5.765 -13.633   5.351  1.00  2.210          H  
ATOM   1044 2HG  PRO A  65       5.200 -13.286   3.714  1.00  2.210          H  
ATOM   1045 1HD  PRO A  65       4.107 -12.230   6.361  1.00  2.210          H  
ATOM   1046 2HD  PRO A  65       4.512 -11.347   4.821  1.00  2.210          H  
ATOM   1047  N   ILE A  66       0.342 -13.901   5.679  1.00  1.200          N  
ATOM   1048  CA  ILE A  66      -0.787 -14.261   6.511  1.00  1.040          C  
ATOM   1049  C   ILE A  66      -2.053 -14.219   5.689  1.00  0.830          C  
ATOM   1050  O   ILE A  66      -2.397 -13.187   5.121  1.00  1.050          O  
ATOM   1051  CB  ILE A  66      -0.922 -13.303   7.720  1.00  1.520          C  
ATOM   1052  CG1 ILE A  66       0.357 -13.345   8.622  1.00  1.520          C  
ATOM   1053  CG2 ILE A  66      -2.191 -13.601   8.536  1.00  1.520          C  
ATOM   1054  CD1 ILE A  66       0.611 -14.664   9.387  1.00  1.520          C  
ATOM   1055  H   ILE A  66       0.240 -13.099   5.066  1.00  1.440          H  
ATOM   1056  HA  ILE A  66      -0.658 -15.282   6.864  1.00  1.250          H  
ATOM   1057  HB  ILE A  66      -0.986 -12.279   7.343  1.00  1.820          H  
ATOM   1058 1HG1 ILE A  66       1.223 -13.146   7.993  1.00  1.820          H  
ATOM   1059 2HG1 ILE A  66       0.281 -12.547   9.336  1.00  1.820          H  
ATOM   1060 1HG2 ILE A  66      -2.232 -12.891   9.345  1.00  1.820          H  
ATOM   1061 2HG2 ILE A  66      -3.088 -13.501   7.921  1.00  1.820          H  
ATOM   1062 3HG2 ILE A  66      -2.152 -14.600   8.933  1.00  1.820          H  
ATOM   1063 1HD1 ILE A  66       1.525 -14.560   9.969  1.00  1.820          H  
ATOM   1064 2HD1 ILE A  66      -0.211 -14.884  10.060  1.00  1.820          H  
ATOM   1065 3HD1 ILE A  66       0.733 -15.486   8.684  1.00  1.820          H  
ATOM   1066  N   ASP A  67      -2.789 -15.308   5.682  1.00  0.670          N  
ATOM   1067  CA  ASP A  67      -4.035 -15.321   4.945  1.00  0.680          C  
ATOM   1068  C   ASP A  67      -5.122 -14.712   5.822  1.00  0.670          C  
ATOM   1069  O   ASP A  67      -5.386 -15.207   6.933  1.00  0.780          O  
ATOM   1070  CB  ASP A  67      -4.368 -16.743   4.518  1.00  0.950          C  
ATOM   1071  CG  ASP A  67      -3.347 -17.259   3.482  1.00  0.950          C  
ATOM   1072  OD1 ASP A  67      -3.115 -16.591   2.482  1.00  0.950          O  
ATOM   1073  OD2 ASP A  67      -2.767 -18.287   3.735  1.00  0.950          O  
ATOM   1074  H   ASP A  67      -2.467 -16.139   6.162  1.00  0.800          H  
ATOM   1075  HA  ASP A  67      -3.930 -14.700   4.051  1.00  0.820          H  
ATOM   1076 1HB  ASP A  67      -4.372 -17.405   5.385  1.00  1.140          H  
ATOM   1077 2HB  ASP A  67      -5.377 -16.771   4.079  1.00  1.140          H  
ATOM   1078  N   VAL A  68      -5.699 -13.604   5.350  1.00  0.590          N  
ATOM   1079  CA  VAL A  68      -6.726 -12.893   6.092  1.00  0.570          C  
ATOM   1080  C   VAL A  68      -8.093 -13.190   5.503  1.00  0.560          C  
ATOM   1081  O   VAL A  68      -8.358 -12.885   4.332  1.00  0.530          O  
ATOM   1082  CB  VAL A  68      -6.480 -11.381   5.997  1.00  0.810          C  
ATOM   1083  CG1 VAL A  68      -7.560 -10.602   6.759  1.00  0.810          C  
ATOM   1084  CG2 VAL A  68      -5.083 -11.038   6.487  1.00  0.810          C  
ATOM   1085  H   VAL A  68      -5.400 -13.219   4.445  1.00  0.710          H  
ATOM   1086  HA  VAL A  68      -6.712 -13.219   7.131  1.00  0.680          H  
ATOM   1087  HB  VAL A  68      -6.551 -11.115   4.987  1.00  0.970          H  
ATOM   1088 1HG1 VAL A  68      -7.372  -9.542   6.635  1.00  0.970          H  
ATOM   1089 2HG1 VAL A  68      -8.553 -10.836   6.365  1.00  0.970          H  
ATOM   1090 3HG1 VAL A  68      -7.530 -10.856   7.803  1.00  0.970          H  
ATOM   1091 1HG2 VAL A  68      -4.911  -9.970   6.383  1.00  0.970          H  
ATOM   1092 2HG2 VAL A  68      -4.991 -11.316   7.496  1.00  0.970          H  
ATOM   1093 3HG2 VAL A  68      -4.341 -11.582   5.895  1.00  0.970          H  
ATOM   1094  N   TYR A  69      -8.962 -13.783   6.308  1.00  0.610          N  
ATOM   1095  CA  TYR A  69     -10.289 -14.142   5.842  1.00  0.620          C  
ATOM   1096  C   TYR A  69     -11.289 -13.008   6.016  1.00  0.650          C  
ATOM   1097  O   TYR A  69     -11.368 -12.390   7.074  1.00  0.760          O  
ATOM   1098  CB  TYR A  69     -10.793 -15.371   6.583  1.00  0.860          C  
ATOM   1099  CG  TYR A  69     -12.128 -15.823   6.095  1.00  0.860          C  
ATOM   1100  CD1 TYR A  69     -12.201 -16.541   4.909  1.00  0.860          C  
ATOM   1101  CD2 TYR A  69     -13.278 -15.523   6.807  1.00  0.860          C  
ATOM   1102  CE1 TYR A  69     -13.412 -16.965   4.441  1.00  0.860          C  
ATOM   1103  CE2 TYR A  69     -14.497 -15.948   6.335  1.00  0.860          C  
ATOM   1104  CZ  TYR A  69     -14.572 -16.669   5.158  1.00  0.860          C  
ATOM   1105  OH  TYR A  69     -15.805 -17.100   4.698  1.00  0.860          O  
ATOM   1106  H   TYR A  69      -8.683 -14.017   7.270  1.00  0.730          H  
ATOM   1107  HA  TYR A  69     -10.233 -14.368   4.775  1.00  0.740          H  
ATOM   1108 1HB  TYR A  69     -10.081 -16.190   6.465  1.00  1.040          H  
ATOM   1109 2HB  TYR A  69     -10.870 -15.148   7.651  1.00  1.040          H  
ATOM   1110  HD1 TYR A  69     -11.291 -16.770   4.351  1.00  1.040          H  
ATOM   1111  HD2 TYR A  69     -13.216 -14.951   7.739  1.00  1.040          H  
ATOM   1112  HE1 TYR A  69     -13.466 -17.530   3.513  1.00  1.040          H  
ATOM   1113  HE2 TYR A  69     -15.406 -15.714   6.889  1.00  1.040          H  
ATOM   1114  HH  TYR A  69     -15.706 -17.592   3.856  1.00  1.040          H  
ATOM   1115  N   LEU A  70     -12.068 -12.732   4.983  1.00  0.620          N  
ATOM   1116  CA  LEU A  70     -13.105 -11.720   5.068  1.00  0.700          C  
ATOM   1117  C   LEU A  70     -14.486 -12.415   4.970  1.00  0.790          C  
ATOM   1118  O   LEU A  70     -14.668 -13.302   4.126  1.00  0.780          O  
ATOM   1119  CB  LEU A  70     -12.865 -10.690   3.960  1.00  0.950          C  
ATOM   1120  CG  LEU A  70     -11.465  -9.984   3.930  1.00  0.950          C  
ATOM   1121  CD1 LEU A  70     -11.417  -9.083   2.702  1.00  0.950          C  
ATOM   1122  CD2 LEU A  70     -11.226  -9.159   5.218  1.00  0.950          C  
ATOM   1123  H   LEU A  70     -11.936 -13.235   4.100  1.00  0.740          H  
ATOM   1124  HA  LEU A  70     -13.050 -11.226   6.036  1.00  0.840          H  
ATOM   1125 1HB  LEU A  70     -13.005 -11.182   3.017  1.00  1.140          H  
ATOM   1126 2HB  LEU A  70     -13.576  -9.928   4.053  1.00  1.140          H  
ATOM   1127  HG  LEU A  70     -10.677 -10.739   3.835  1.00  1.140          H  
ATOM   1128 1HD1 LEU A  70     -10.452  -8.596   2.650  1.00  1.140          H  
ATOM   1129 2HD1 LEU A  70     -11.570  -9.678   1.805  1.00  1.140          H  
ATOM   1130 3HD1 LEU A  70     -12.199  -8.331   2.779  1.00  1.140          H  
ATOM   1131 1HD2 LEU A  70     -10.248  -8.676   5.163  1.00  1.140          H  
ATOM   1132 2HD2 LEU A  70     -12.002  -8.398   5.313  1.00  1.140          H  
ATOM   1133 3HD2 LEU A  70     -11.247  -9.814   6.088  1.00  1.140          H  
ATOM   1134  N   ASP A  71     -15.493 -11.905   5.710  1.00  0.930          N  
ATOM   1135  CA  ASP A  71     -16.857 -12.481   5.824  1.00  1.070          C  
ATOM   1136  C   ASP A  71     -17.543 -12.798   4.493  1.00  1.060          C  
ATOM   1137  O   ASP A  71     -18.265 -13.792   4.395  1.00  1.240          O  
ATOM   1138  CB  ASP A  71     -17.809 -11.524   6.551  1.00  1.440          C  
ATOM   1139  CG  ASP A  71     -17.445 -11.262   7.994  1.00  1.440          C  
ATOM   1140  OD1 ASP A  71     -16.596 -11.934   8.527  1.00  1.440          O  
ATOM   1141  OD2 ASP A  71     -18.007 -10.359   8.548  1.00  1.440          O  
ATOM   1142  H   ASP A  71     -15.264 -11.148   6.343  1.00  1.120          H  
ATOM   1143  HA  ASP A  71     -16.785 -13.406   6.393  1.00  1.280          H  
ATOM   1144 1HB  ASP A  71     -17.916 -10.601   6.007  1.00  1.730          H  
ATOM   1145 2HB  ASP A  71     -18.799 -11.979   6.552  1.00  1.730          H  
ATOM   1146  N   GLU A  72     -17.283 -12.011   3.444  1.00  0.920          N  
ATOM   1147  CA  GLU A  72     -17.893 -12.281   2.133  1.00  0.980          C  
ATOM   1148  C   GLU A  72     -17.214 -13.450   1.400  1.00  0.940          C  
ATOM   1149  O   GLU A  72     -17.554 -13.746   0.250  1.00  0.980          O  
ATOM   1150  CB  GLU A  72     -17.863 -11.056   1.219  1.00  1.350          C  
ATOM   1151  CG  GLU A  72     -18.775  -9.912   1.605  1.00  1.350          C  
ATOM   1152  CD  GLU A  72     -18.658  -8.775   0.632  1.00  1.350          C  
ATOM   1153  OE1 GLU A  72     -17.758  -8.816  -0.181  1.00  1.350          O  
ATOM   1154  OE2 GLU A  72     -19.472  -7.886   0.674  1.00  1.350          O  
ATOM   1155  H   GLU A  72     -16.721 -11.161   3.568  1.00  1.100          H  
ATOM   1156  HA  GLU A  72     -18.936 -12.551   2.296  1.00  1.180          H  
ATOM   1157 1HB  GLU A  72     -16.850 -10.667   1.205  1.00  1.620          H  
ATOM   1158 2HB  GLU A  72     -18.113 -11.351   0.203  1.00  1.620          H  
ATOM   1159 1HG  GLU A  72     -19.802 -10.272   1.602  1.00  1.620          H  
ATOM   1160 2HG  GLU A  72     -18.544  -9.570   2.608  1.00  1.620          H  
ATOM   1161  N   HIS A  73     -16.306 -14.138   2.089  1.00  0.890          N  
ATOM   1162  CA  HIS A  73     -15.516 -15.261   1.621  1.00  0.880          C  
ATOM   1163  C   HIS A  73     -14.502 -14.788   0.618  1.00  0.770          C  
ATOM   1164  O   HIS A  73     -14.257 -15.407  -0.411  1.00  0.830          O  
ATOM   1165  CB  HIS A  73     -16.409 -16.343   0.993  1.00  1.240          C  
ATOM   1166  CG  HIS A  73     -15.816 -17.724   1.042  1.00  1.240          C  
ATOM   1167  ND1 HIS A  73     -15.740 -18.466   2.209  1.00  1.240          N  
ATOM   1168  CD2 HIS A  73     -15.271 -18.488   0.074  1.00  1.240          C  
ATOM   1169  CE1 HIS A  73     -15.163 -19.631   1.942  1.00  1.240          C  
ATOM   1170  NE2 HIS A  73     -14.878 -19.666   0.653  1.00  1.240          N  
ATOM   1171  H   HIS A  73     -16.072 -13.820   3.032  1.00  1.070          H  
ATOM   1172  HA  HIS A  73     -14.980 -15.695   2.453  1.00  1.060          H  
ATOM   1173 1HB  HIS A  73     -17.368 -16.360   1.509  1.00  1.480          H  
ATOM   1174 2HB  HIS A  73     -16.603 -16.095  -0.048  1.00  1.480          H  
ATOM   1175  HD2 HIS A  73     -15.169 -18.216  -0.955  1.00  1.480          H  
ATOM   1176  HE1 HIS A  73     -14.965 -20.424   2.664  1.00  1.480          H  
ATOM   1177  HE2 HIS A  73     -14.436 -20.435   0.156  1.00  1.480          H  
ATOM   1178  N   ASN A  74     -13.906 -13.657   0.965  1.00  0.640          N  
ATOM   1179  CA  ASN A  74     -12.802 -13.056   0.229  1.00  0.540          C  
ATOM   1180  C   ASN A  74     -11.533 -13.324   1.020  1.00  0.430          C  
ATOM   1181  O   ASN A  74     -11.599 -13.590   2.226  1.00  0.500          O  
ATOM   1182  CB  ASN A  74     -13.049 -11.590  -0.094  1.00  0.800          C  
ATOM   1183  CG  ASN A  74     -14.077 -11.402  -1.225  1.00  0.800          C  
ATOM   1184  OD1 ASN A  74     -13.988 -12.026  -2.319  1.00  0.800          O  
ATOM   1185  ND2 ASN A  74     -15.036 -10.554  -0.967  1.00  0.800          N  
ATOM   1186  H   ASN A  74     -14.209 -13.265   1.858  1.00  0.770          H  
ATOM   1187  HA  ASN A  74     -12.690 -13.569  -0.723  1.00  0.650          H  
ATOM   1188 1HB  ASN A  74     -13.439 -11.090   0.784  1.00  0.960          H  
ATOM   1189 2HB  ASN A  74     -12.117 -11.097  -0.360  1.00  0.960          H  
ATOM   1190 1HD2 ASN A  74     -15.767 -10.367  -1.630  1.00  0.960          H  
ATOM   1191 2HD2 ASN A  74     -15.058 -10.081  -0.082  1.00  0.960          H  
ATOM   1192  N   VAL A  75     -10.393 -13.320   0.342  1.00  0.350          N  
ATOM   1193  CA  VAL A  75      -9.119 -13.575   1.015  1.00  0.330          C  
ATOM   1194  C   VAL A  75      -8.082 -12.544   0.625  1.00  0.290          C  
ATOM   1195  O   VAL A  75      -7.785 -12.382  -0.561  1.00  0.340          O  
ATOM   1196  CB  VAL A  75      -8.577 -14.993   0.675  1.00  0.470          C  
ATOM   1197  CG1 VAL A  75      -7.217 -15.248   1.407  1.00  0.470          C  
ATOM   1198  CG2 VAL A  75      -9.625 -16.057   1.061  1.00  0.470          C  
ATOM   1199  H   VAL A  75     -10.428 -13.036  -0.642  1.00  0.420          H  
ATOM   1200  HA  VAL A  75      -9.271 -13.510   2.092  1.00  0.400          H  
ATOM   1201  HB  VAL A  75      -8.381 -15.055  -0.390  1.00  0.560          H  
ATOM   1202 1HG1 VAL A  75      -6.845 -16.242   1.148  1.00  0.560          H  
ATOM   1203 2HG1 VAL A  75      -6.474 -14.508   1.105  1.00  0.560          H  
ATOM   1204 3HG1 VAL A  75      -7.368 -15.190   2.490  1.00  0.560          H  
ATOM   1205 1HG2 VAL A  75      -9.248 -17.050   0.814  1.00  0.560          H  
ATOM   1206 2HG2 VAL A  75      -9.820 -15.998   2.133  1.00  0.560          H  
ATOM   1207 3HG2 VAL A  75     -10.548 -15.887   0.517  1.00  0.560          H  
ATOM   1208  N   VAL A  76      -7.466 -11.902   1.612  1.00  0.330          N  
ATOM   1209  CA  VAL A  76      -6.448 -10.908   1.280  1.00  0.340          C  
ATOM   1210  C   VAL A  76      -5.107 -11.168   1.959  1.00  0.360          C  
ATOM   1211  O   VAL A  76      -5.001 -11.915   2.939  1.00  0.440          O  
ATOM   1212  CB  VAL A  76      -6.954  -9.472   1.586  1.00  0.470          C  
ATOM   1213  CG1 VAL A  76      -8.179  -9.174   0.733  1.00  0.470          C  
ATOM   1214  CG2 VAL A  76      -7.291  -9.321   3.060  1.00  0.470          C  
ATOM   1215  H   VAL A  76      -7.738 -12.117   2.579  1.00  0.400          H  
ATOM   1216  HA  VAL A  76      -6.275 -10.946   0.206  1.00  0.410          H  
ATOM   1217  HB  VAL A  76      -6.174  -8.754   1.309  1.00  0.570          H  
ATOM   1218 1HG1 VAL A  76      -8.519  -8.159   0.914  1.00  0.570          H  
ATOM   1219 2HG1 VAL A  76      -7.905  -9.282  -0.307  1.00  0.570          H  
ATOM   1220 3HG1 VAL A  76      -8.978  -9.869   0.973  1.00  0.570          H  
ATOM   1221 1HG2 VAL A  76      -7.626  -8.327   3.262  1.00  0.570          H  
ATOM   1222 2HG2 VAL A  76      -8.074 -10.031   3.339  1.00  0.570          H  
ATOM   1223 3HG2 VAL A  76      -6.416  -9.502   3.633  1.00  0.570          H  
ATOM   1224  N   GLN A  77      -4.067 -10.543   1.404  1.00  0.360          N  
ATOM   1225  CA  GLN A  77      -2.684 -10.611   1.884  1.00  0.380          C  
ATOM   1226  C   GLN A  77      -2.028  -9.206   1.912  1.00  0.400          C  
ATOM   1227  O   GLN A  77      -1.136  -8.969   1.095  1.00  0.520          O  
ATOM   1228  CB  GLN A  77      -1.873 -11.563   0.971  1.00  0.520          C  
ATOM   1229  CG  GLN A  77      -2.372 -13.043   0.973  1.00  0.520          C  
ATOM   1230  CD  GLN A  77      -1.616 -13.997  -0.011  1.00  0.520          C  
ATOM   1231  OE1 GLN A  77      -0.996 -13.566  -1.011  1.00  0.520          O  
ATOM   1232  NE2 GLN A  77      -1.673 -15.305   0.280  1.00  0.520          N  
ATOM   1233  H   GLN A  77      -4.247  -9.960   0.578  1.00  0.430          H  
ATOM   1234  HA  GLN A  77      -2.679 -11.021   2.898  1.00  0.460          H  
ATOM   1235 1HB  GLN A  77      -1.912 -11.197  -0.058  1.00  0.630          H  
ATOM   1236 2HB  GLN A  77      -0.825 -11.563   1.284  1.00  0.630          H  
ATOM   1237 1HG  GLN A  77      -2.273 -13.445   1.987  1.00  0.630          H  
ATOM   1238 2HG  GLN A  77      -3.418 -13.059   0.676  1.00  0.630          H  
ATOM   1239 1HE2 GLN A  77      -1.222 -15.978  -0.299  1.00  0.630          H  
ATOM   1240 2HE2 GLN A  77      -2.197 -15.652   1.106  1.00  0.630          H  
ATOM   1241  N   PRO A  78      -2.473  -8.256   2.782  1.00  0.380          N  
ATOM   1242  CA  PRO A  78      -2.073  -6.845   2.858  1.00  0.360          C  
ATOM   1243  C   PRO A  78      -0.604  -6.743   3.224  1.00  0.350          C  
ATOM   1244  O   PRO A  78      -0.016  -7.764   3.557  1.00  0.490          O  
ATOM   1245  CB  PRO A  78      -2.947  -6.276   3.960  1.00  0.540          C  
ATOM   1246  CG  PRO A  78      -4.065  -7.280   4.151  1.00  0.540          C  
ATOM   1247  CD  PRO A  78      -3.428  -8.617   3.858  1.00  0.540          C  
ATOM   1248  HA  PRO A  78      -2.275  -6.356   1.889  1.00  0.430          H  
ATOM   1249 1HB  PRO A  78      -2.339  -6.066   4.826  1.00  0.650          H  
ATOM   1250 2HB  PRO A  78      -3.332  -5.316   3.612  1.00  0.650          H  
ATOM   1251 1HG  PRO A  78      -4.489  -7.204   5.161  1.00  0.650          H  
ATOM   1252 2HG  PRO A  78      -4.886  -7.046   3.448  1.00  0.650          H  
ATOM   1253 1HD  PRO A  78      -2.893  -9.011   4.722  1.00  0.650          H  
ATOM   1254 2HD  PRO A  78      -4.184  -9.275   3.561  1.00  0.650          H  
ATOM   1255  N   ASP A  79       0.000  -5.551   3.162  1.00  0.320          N  
ATOM   1256  CA  ASP A  79       1.422  -5.485   3.461  1.00  0.320          C  
ATOM   1257  C   ASP A  79       1.680  -5.356   4.947  1.00  0.290          C  
ATOM   1258  O   ASP A  79       2.676  -5.876   5.462  1.00  0.320          O  
ATOM   1259  CB  ASP A  79       2.071  -4.343   2.705  1.00  0.450          C  
ATOM   1260  CG  ASP A  79       2.017  -4.594   1.208  1.00  0.450          C  
ATOM   1261  OD1 ASP A  79       2.395  -5.661   0.793  1.00  0.450          O  
ATOM   1262  OD2 ASP A  79       1.586  -3.724   0.482  1.00  0.450          O  
ATOM   1263  H   ASP A  79      -0.496  -4.684   2.944  1.00  0.380          H  
ATOM   1264  HA  ASP A  79       1.881  -6.398   3.110  1.00  0.380          H  
ATOM   1265 1HB  ASP A  79       1.577  -3.407   2.951  1.00  0.540          H  
ATOM   1266 2HB  ASP A  79       3.094  -4.261   3.026  1.00  0.540          H  
ATOM   1267  N   LEU A  80       0.805  -4.652   5.650  1.00  0.290          N  
ATOM   1268  CA  LEU A  80       0.991  -4.533   7.081  1.00  0.380          C  
ATOM   1269  C   LEU A  80      -0.366  -4.566   7.780  1.00  0.330          C  
ATOM   1270  O   LEU A  80      -1.270  -3.764   7.503  1.00  0.370          O  
ATOM   1271  CB  LEU A  80       1.808  -3.285   7.400  1.00  0.500          C  
ATOM   1272  CG  LEU A  80       2.141  -3.041   8.858  1.00  0.500          C  
ATOM   1273  CD1 LEU A  80       2.978  -4.157   9.380  1.00  0.500          C  
ATOM   1274  CD2 LEU A  80       2.906  -1.764   8.943  1.00  0.500          C  
ATOM   1275  H   LEU A  80       0.033  -4.178   5.178  1.00  0.350          H  
ATOM   1276  HA  LEU A  80       1.545  -5.411   7.411  1.00  0.460          H  
ATOM   1277 1HB  LEU A  80       2.750  -3.347   6.853  1.00  0.600          H  
ATOM   1278 2HB  LEU A  80       1.262  -2.415   7.032  1.00  0.600          H  
ATOM   1279  HG  LEU A  80       1.266  -2.992   9.447  1.00  0.600          H  
ATOM   1280 1HD1 LEU A  80       3.243  -3.943  10.395  1.00  0.600          H  
ATOM   1281 2HD1 LEU A  80       2.457  -5.102   9.350  1.00  0.600          H  
ATOM   1282 3HD1 LEU A  80       3.858  -4.227   8.779  1.00  0.600          H  
ATOM   1283 1HD2 LEU A  80       3.182  -1.556   9.952  1.00  0.600          H  
ATOM   1284 2HD2 LEU A  80       3.802  -1.854   8.343  1.00  0.600          H  
ATOM   1285 3HD2 LEU A  80       2.303  -0.964   8.568  1.00  0.600          H  
ATOM   1286  N   ILE A  81      -0.533  -5.550   8.657  1.00  0.330          N  
ATOM   1287  CA  ILE A  81      -1.827  -5.782   9.281  1.00  0.370          C  
ATOM   1288  C   ILE A  81      -1.825  -5.661  10.806  1.00  0.340          C  
ATOM   1289  O   ILE A  81      -0.996  -6.264  11.495  1.00  0.330          O  
ATOM   1290  CB  ILE A  81      -2.339  -7.182   8.873  1.00  0.500          C  
ATOM   1291  CG1 ILE A  81      -2.312  -7.340   7.384  1.00  0.500          C  
ATOM   1292  CG2 ILE A  81      -3.732  -7.372   9.340  1.00  0.500          C  
ATOM   1293  CD1 ILE A  81      -1.037  -8.097   6.848  1.00  0.500          C  
ATOM   1294  H   ILE A  81       0.259  -6.179   8.857  1.00  0.400          H  
ATOM   1295  HA  ILE A  81      -2.529  -5.034   8.899  1.00  0.440          H  
ATOM   1296  HB  ILE A  81      -1.731  -7.920   9.264  1.00  0.600          H  
ATOM   1297 1HG1 ILE A  81      -3.191  -7.894   7.074  1.00  0.600          H  
ATOM   1298 2HG1 ILE A  81      -2.361  -6.358   6.955  1.00  0.600          H  
ATOM   1299 1HG2 ILE A  81      -4.084  -8.335   9.022  1.00  0.600          H  
ATOM   1300 2HG2 ILE A  81      -3.792  -7.306  10.426  1.00  0.600          H  
ATOM   1301 3HG2 ILE A  81      -4.340  -6.596   8.890  1.00  0.600          H  
ATOM   1302 1HD1 ILE A  81      -1.077  -8.171   5.779  1.00  0.600          H  
ATOM   1303 2HD1 ILE A  81      -0.123  -7.582   7.110  1.00  0.600          H  
ATOM   1304 3HD1 ILE A  81      -0.999  -9.101   7.273  1.00  0.600          H  
ATOM   1305  N   PHE A  82      -2.753  -4.884  11.360  1.00  0.370          N  
ATOM   1306  CA  PHE A  82      -2.822  -4.770  12.814  1.00  0.390          C  
ATOM   1307  C   PHE A  82      -4.157  -5.158  13.431  1.00  0.400          C  
ATOM   1308  O   PHE A  82      -5.253  -4.747  12.987  1.00  0.410          O  
ATOM   1309  CB  PHE A  82      -2.458  -3.369  13.270  1.00  0.540          C  
ATOM   1310  CG  PHE A  82      -2.682  -3.143  14.729  1.00  0.540          C  
ATOM   1311  CD1 PHE A  82      -1.770  -3.564  15.677  1.00  0.540          C  
ATOM   1312  CD2 PHE A  82      -3.847  -2.507  15.164  1.00  0.540          C  
ATOM   1313  CE1 PHE A  82      -2.005  -3.356  17.008  1.00  0.540          C  
ATOM   1314  CE2 PHE A  82      -4.073  -2.298  16.502  1.00  0.540          C  
ATOM   1315  CZ  PHE A  82      -3.144  -2.724  17.422  1.00  0.540          C  
ATOM   1316  H   PHE A  82      -3.419  -4.372  10.768  1.00  0.440          H  
ATOM   1317  HA  PHE A  82      -2.076  -5.444  13.237  1.00  0.470          H  
ATOM   1318 1HB  PHE A  82      -1.418  -3.195  13.063  1.00  0.650          H  
ATOM   1319 2HB  PHE A  82      -3.014  -2.661  12.733  1.00  0.650          H  
ATOM   1320  HD1 PHE A  82      -0.863  -4.070  15.361  1.00  0.650          H  
ATOM   1321  HD2 PHE A  82      -4.581  -2.175  14.432  1.00  0.650          H  
ATOM   1322  HE1 PHE A  82      -1.288  -3.690  17.732  1.00  0.650          H  
ATOM   1323  HE2 PHE A  82      -4.985  -1.796  16.833  1.00  0.650          H  
ATOM   1324  HZ  PHE A  82      -3.323  -2.558  18.479  1.00  0.650          H  
ATOM   1325  N   ILE A  83      -4.035  -5.950  14.494  1.00  0.400          N  
ATOM   1326  CA  ILE A  83      -5.176  -6.361  15.292  1.00  0.450          C  
ATOM   1327  C   ILE A  83      -4.933  -5.989  16.746  1.00  0.430          C  
ATOM   1328  O   ILE A  83      -3.914  -6.380  17.335  1.00  0.420          O  
ATOM   1329  CB  ILE A  83      -5.446  -7.874  15.155  1.00  0.610          C  
ATOM   1330  CG1 ILE A  83      -5.699  -8.195  13.685  1.00  0.610          C  
ATOM   1331  CG2 ILE A  83      -6.657  -8.273  16.011  1.00  0.610          C  
ATOM   1332  CD1 ILE A  83      -5.802  -9.622  13.363  1.00  0.610          C  
ATOM   1333  H   ILE A  83      -3.084  -6.260  14.752  1.00  0.480          H  
ATOM   1334  HA  ILE A  83      -6.060  -5.817  14.959  1.00  0.540          H  
ATOM   1335  HB  ILE A  83      -4.572  -8.433  15.486  1.00  0.730          H  
ATOM   1336 1HG1 ILE A  83      -6.611  -7.700  13.379  1.00  0.730          H  
ATOM   1337 2HG1 ILE A  83      -4.876  -7.807  13.092  1.00  0.730          H  
ATOM   1338 1HG2 ILE A  83      -6.857  -9.332  15.937  1.00  0.730          H  
ATOM   1339 2HG2 ILE A  83      -6.461  -8.042  17.041  1.00  0.730          H  
ATOM   1340 3HG2 ILE A  83      -7.535  -7.714  15.679  1.00  0.730          H  
ATOM   1341 1HD1 ILE A  83      -5.966  -9.693  12.316  1.00  0.730          H  
ATOM   1342 2HD1 ILE A  83      -4.881 -10.133  13.628  1.00  0.730          H  
ATOM   1343 3HD1 ILE A  83      -6.627 -10.085  13.882  1.00  0.730          H  
ATOM   1344  N   SER A  84      -5.874  -5.261  17.344  1.00  0.470          N  
ATOM   1345  CA  SER A  84      -5.725  -4.863  18.732  1.00  0.510          C  
ATOM   1346  C   SER A  84      -5.761  -6.079  19.641  1.00  0.490          C  
ATOM   1347  O   SER A  84      -6.337  -7.123  19.293  1.00  0.510          O  
ATOM   1348  CB  SER A  84      -6.825  -3.889  19.107  1.00  0.700          C  
ATOM   1349  OG  SER A  84      -8.076  -4.523  19.087  1.00  0.700          O  
ATOM   1350  H   SER A  84      -6.707  -4.944  16.831  1.00  0.560          H  
ATOM   1351  HA  SER A  84      -4.772  -4.370  18.861  1.00  0.610          H  
ATOM   1352 1HB  SER A  84      -6.627  -3.490  20.100  1.00  0.840          H  
ATOM   1353 2HB  SER A  84      -6.829  -3.052  18.408  1.00  0.840          H  
ATOM   1354  HG  SER A  84      -8.356  -4.508  18.138  1.00  0.840          H  
ATOM   1355  N   LYS A  85      -5.223  -5.935  20.855  1.00  0.520          N  
ATOM   1356  CA  LYS A  85      -5.192  -7.079  21.776  1.00  0.550          C  
ATOM   1357  C   LYS A  85      -6.583  -7.646  22.075  1.00  0.590          C  
ATOM   1358  O   LYS A  85      -6.756  -8.856  22.218  1.00  0.690          O  
ATOM   1359  CB  LYS A  85      -4.498  -6.705  23.092  1.00  0.760          C  
ATOM   1360  CG  LYS A  85      -5.253  -5.707  23.977  1.00  0.760          C  
ATOM   1361  CD  LYS A  85      -4.466  -5.380  25.250  1.00  0.760          C  
ATOM   1362  CE  LYS A  85      -5.260  -4.442  26.163  1.00  0.760          C  
ATOM   1363  NZ  LYS A  85      -4.537  -4.138  27.433  1.00  0.760          N  
ATOM   1364  H   LYS A  85      -4.777  -5.037  21.086  1.00  0.620          H  
ATOM   1365  HA  LYS A  85      -4.606  -7.867  21.309  1.00  0.660          H  
ATOM   1366 1HB  LYS A  85      -4.332  -7.609  23.679  1.00  0.910          H  
ATOM   1367 2HB  LYS A  85      -3.521  -6.273  22.877  1.00  0.910          H  
ATOM   1368 1HG  LYS A  85      -5.430  -4.786  23.418  1.00  0.910          H  
ATOM   1369 2HG  LYS A  85      -6.210  -6.125  24.277  1.00  0.910          H  
ATOM   1370 1HD  LYS A  85      -4.239  -6.299  25.789  1.00  0.910          H  
ATOM   1371 2HD  LYS A  85      -3.524  -4.891  24.978  1.00  0.910          H  
ATOM   1372 1HE  LYS A  85      -5.445  -3.509  25.632  1.00  0.910          H  
ATOM   1373 2HE  LYS A  85      -6.216  -4.906  26.405  1.00  0.910          H  
ATOM   1374 1HZ  LYS A  85      -5.100  -3.518  27.997  1.00  0.910          H  
ATOM   1375 2HZ  LYS A  85      -4.374  -4.996  27.939  1.00  0.910          H  
ATOM   1376 3HZ  LYS A  85      -3.651  -3.694  27.237  1.00  0.910          H  
ATOM   1377  N   ALA A  86      -7.606  -6.795  22.002  1.00  0.600          N  
ATOM   1378  CA  ALA A  86      -8.989  -7.174  22.278  1.00  0.700          C  
ATOM   1379  C   ALA A  86      -9.482  -8.319  21.395  1.00  0.710          C  
ATOM   1380  O   ALA A  86     -10.446  -9.003  21.746  1.00  0.880          O  
ATOM   1381  CB  ALA A  86      -9.892  -5.973  22.077  1.00  0.940          C  
ATOM   1382  H   ALA A  86      -7.404  -5.815  21.854  1.00  0.720          H  
ATOM   1383  HA  ALA A  86      -9.045  -7.500  23.317  1.00  0.840          H  
ATOM   1384 1HB  ALA A  86     -10.919  -6.248  22.314  1.00  1.130          H  
ATOM   1385 2HB  ALA A  86      -9.571  -5.162  22.727  1.00  1.130          H  
ATOM   1386 3HB  ALA A  86      -9.832  -5.650  21.035  1.00  1.130          H  
ATOM   1387  N   ARG A  87      -8.889  -8.468  20.216  1.00  0.680          N  
ATOM   1388  CA  ARG A  87      -9.267  -9.505  19.275  1.00  0.790          C  
ATOM   1389  C   ARG A  87      -8.112 -10.475  19.032  1.00  0.830          C  
ATOM   1390  O   ARG A  87      -8.308 -11.657  18.757  1.00  1.330          O  
ATOM   1391  CB  ARG A  87      -9.683  -8.872  17.977  1.00  1.060          C  
ATOM   1392  CG  ARG A  87     -10.944  -8.046  18.044  1.00  1.060          C  
ATOM   1393  CD  ARG A  87     -11.157  -7.362  16.766  1.00  1.060          C  
ATOM   1394  NE  ARG A  87     -11.413  -8.314  15.712  1.00  1.060          N  
ATOM   1395  CZ  ARG A  87     -11.253  -8.084  14.398  1.00  1.060          C  
ATOM   1396  NH1 ARG A  87     -10.823  -6.935  13.929  1.00  1.060          N  
ATOM   1397  NH2 ARG A  87     -11.530  -9.028  13.535  1.00  1.060          N  
ATOM   1398  H   ARG A  87      -8.094  -7.868  19.999  1.00  0.820          H  
ATOM   1399  HA  ARG A  87     -10.110 -10.059  19.687  1.00  0.950          H  
ATOM   1400 1HB  ARG A  87      -8.901  -8.197  17.664  1.00  1.270          H  
ATOM   1401 2HB  ARG A  87      -9.791  -9.637  17.210  1.00  1.270          H  
ATOM   1402 1HG  ARG A  87     -11.798  -8.691  18.250  1.00  1.270          H  
ATOM   1403 2HG  ARG A  87     -10.851  -7.294  18.827  1.00  1.270          H  
ATOM   1404 1HD  ARG A  87     -12.012  -6.691  16.845  1.00  1.270          H  
ATOM   1405 2HD  ARG A  87     -10.262  -6.782  16.511  1.00  1.270          H  
ATOM   1406  HE  ARG A  87     -11.753  -9.224  15.984  1.00  1.270          H  
ATOM   1407 1HH1 ARG A  87     -10.595  -6.131  14.538  1.00  1.270          H  
ATOM   1408 2HH1 ARG A  87     -10.723  -6.857  12.910  1.00  1.270          H  
ATOM   1409 1HH2 ARG A  87     -11.865  -9.926  13.838  1.00  1.270          H  
ATOM   1410 2HH2 ARG A  87     -11.405  -8.804  12.541  1.00  1.270          H  
ATOM   1411  N   ASN A  88      -6.881  -9.990  19.115  1.00  0.820          N  
ATOM   1412  CA  ASN A  88      -5.744 -10.845  18.829  1.00  0.930          C  
ATOM   1413  C   ASN A  88      -5.676 -12.032  19.782  1.00  1.110          C  
ATOM   1414  O   ASN A  88      -5.306 -13.141  19.392  1.00  1.160          O  
ATOM   1415  CB  ASN A  88      -4.452 -10.068  18.892  1.00  1.260          C  
ATOM   1416  CG  ASN A  88      -3.312 -10.894  18.446  1.00  1.260          C  
ATOM   1417  OD1 ASN A  88      -3.270 -11.348  17.296  1.00  1.260          O  
ATOM   1418  ND2 ASN A  88      -2.381 -11.129  19.337  1.00  1.260          N  
ATOM   1419  H   ASN A  88      -6.720  -9.011  19.349  1.00  0.980          H  
ATOM   1420  HA  ASN A  88      -5.860 -11.240  17.820  1.00  1.120          H  
ATOM   1421 1HB  ASN A  88      -4.519  -9.170  18.271  1.00  1.510          H  
ATOM   1422 2HB  ASN A  88      -4.277  -9.748  19.914  1.00  1.510          H  
ATOM   1423 1HD2 ASN A  88      -1.584 -11.694  19.098  1.00  1.510          H  
ATOM   1424 2HD2 ASN A  88      -2.456 -10.747  20.255  1.00  1.510          H  
ATOM   1425  N   THR A  89      -6.097 -11.827  21.031  1.00  1.520          N  
ATOM   1426  CA  THR A  89      -6.006 -12.873  22.037  1.00  1.930          C  
ATOM   1427  C   THR A  89      -7.006 -14.006  21.848  1.00  2.040          C  
ATOM   1428  O   THR A  89      -6.979 -14.973  22.610  1.00  2.580          O  
ATOM   1429  CB  THR A  89      -6.157 -12.306  23.461  1.00  2.540          C  
ATOM   1430  OG1 THR A  89      -7.430 -11.674  23.591  1.00  2.540          O  
ATOM   1431  CG2 THR A  89      -5.043 -11.291  23.729  1.00  2.540          C  
ATOM   1432  H   THR A  89      -6.416 -10.894  21.322  1.00  1.820          H  
ATOM   1433  HA  THR A  89      -5.011 -13.310  21.968  1.00  2.320          H  
ATOM   1434  HB  THR A  89      -6.089 -13.113  24.188  1.00  3.050          H  
ATOM   1435  HG1 THR A  89      -8.115 -12.347  23.644  1.00  3.050          H  
ATOM   1436 1HG2 THR A  89      -5.154 -10.891  24.736  1.00  3.050          H  
ATOM   1437 2HG2 THR A  89      -4.078 -11.785  23.636  1.00  3.050          H  
ATOM   1438 3HG2 THR A  89      -5.094 -10.481  23.016  1.00  3.050          H  
ATOM   1439  N   ILE A  90      -7.914 -13.899  20.869  1.00  1.890          N  
ATOM   1440  CA  ILE A  90      -8.847 -14.992  20.643  1.00  2.310          C  
ATOM   1441  C   ILE A  90      -8.569 -15.739  19.331  1.00  2.080          C  
ATOM   1442  O   ILE A  90      -9.345 -16.621  18.959  1.00  2.090          O  
ATOM   1443  CB  ILE A  90     -10.323 -14.527  20.708  1.00  3.070          C  
ATOM   1444  CG1 ILE A  90     -10.628 -13.490  19.606  1.00  3.070          C  
ATOM   1445  CG2 ILE A  90     -10.570 -13.931  22.099  1.00  3.070          C  
ATOM   1446  CD1 ILE A  90     -12.095 -13.175  19.385  1.00  3.070          C  
ATOM   1447  H   ILE A  90      -7.922 -13.077  20.255  1.00  2.270          H  
ATOM   1448  HA  ILE A  90      -8.720 -15.714  21.446  1.00  2.770          H  
ATOM   1449  HB  ILE A  90     -10.981 -15.380  20.553  1.00  3.680          H  
ATOM   1450 1HG1 ILE A  90     -10.156 -12.572  19.887  1.00  3.680          H  
ATOM   1451 2HG1 ILE A  90     -10.204 -13.834  18.662  1.00  3.680          H  
ATOM   1452 1HG2 ILE A  90     -11.598 -13.612  22.201  1.00  3.680          H  
ATOM   1453 2HG2 ILE A  90     -10.355 -14.688  22.854  1.00  3.680          H  
ATOM   1454 3HG2 ILE A  90      -9.913 -13.074  22.250  1.00  3.680          H  
ATOM   1455 1HD1 ILE A  90     -12.181 -12.423  18.601  1.00  3.680          H  
ATOM   1456 2HD1 ILE A  90     -12.615 -14.083  19.076  1.00  3.680          H  
ATOM   1457 3HD1 ILE A  90     -12.543 -12.790  20.293  1.00  3.680          H  
ATOM   1458  N   ILE A  91      -7.451 -15.429  18.654  1.00  2.140          N  
ATOM   1459  CA  ILE A  91      -7.112 -16.131  17.413  1.00  2.240          C  
ATOM   1460  C   ILE A  91      -6.048 -17.169  17.719  1.00  2.180          C  
ATOM   1461  O   ILE A  91      -4.961 -16.835  18.179  1.00  2.610          O  
ATOM   1462  CB  ILE A  91      -6.599 -15.178  16.320  1.00  3.100          C  
ATOM   1463  CG1 ILE A  91      -7.712 -14.125  15.981  1.00  3.100          C  
ATOM   1464  CG2 ILE A  91      -6.181 -16.021  15.076  1.00  3.100          C  
ATOM   1465  CD1 ILE A  91      -7.257 -12.965  15.079  1.00  3.100          C  
ATOM   1466  H   ILE A  91      -6.821 -14.697  19.007  1.00  2.570          H  
ATOM   1467  HA  ILE A  91      -7.999 -16.643  17.035  1.00  2.690          H  
ATOM   1468  HB  ILE A  91      -5.736 -14.621  16.695  1.00  3.720          H  
ATOM   1469 1HG1 ILE A  91      -8.543 -14.644  15.498  1.00  3.720          H  
ATOM   1470 2HG1 ILE A  91      -8.075 -13.694  16.919  1.00  3.720          H  
ATOM   1471 1HG2 ILE A  91      -5.817 -15.370  14.301  1.00  3.720          H  
ATOM   1472 2HG2 ILE A  91      -5.391 -16.722  15.335  1.00  3.720          H  
ATOM   1473 3HG2 ILE A  91      -7.036 -16.572  14.710  1.00  3.720          H  
ATOM   1474 1HD1 ILE A  91      -8.096 -12.288  14.916  1.00  3.720          H  
ATOM   1475 2HD1 ILE A  91      -6.444 -12.421  15.566  1.00  3.720          H  
ATOM   1476 3HD1 ILE A  91      -6.911 -13.340  14.125  1.00  3.720          H  
ATOM   1477  N   ARG A  92      -6.354 -18.437  17.470  1.00  2.240          N  
ATOM   1478  CA  ARG A  92      -5.425 -19.490  17.869  1.00  2.300          C  
ATOM   1479  C   ARG A  92      -4.108 -19.649  17.090  1.00  2.410          C  
ATOM   1480  O   ARG A  92      -3.056 -19.726  17.728  1.00  2.720          O  
ATOM   1481  CB  ARG A  92      -6.146 -20.830  17.872  1.00  3.200          C  
ATOM   1482  CG  ARG A  92      -7.159 -20.982  19.012  1.00  3.200          C  
ATOM   1483  CD  ARG A  92      -7.638 -22.391  19.192  1.00  3.200          C  
ATOM   1484  NE  ARG A  92      -8.408 -22.883  18.043  1.00  3.200          N  
ATOM   1485  CZ  ARG A  92      -9.743 -22.716  17.858  1.00  3.200          C  
ATOM   1486  NH1 ARG A  92     -10.470 -22.047  18.737  1.00  3.200          N  
ATOM   1487  NH2 ARG A  92     -10.322 -23.228  16.783  1.00  3.200          N  
ATOM   1488  H   ARG A  92      -7.255 -18.654  17.054  1.00  2.690          H  
ATOM   1489  HA  ARG A  92      -5.151 -19.282  18.903  1.00  2.760          H  
ATOM   1490 1HB  ARG A  92      -6.681 -20.958  16.933  1.00  3.840          H  
ATOM   1491 2HB  ARG A  92      -5.417 -21.637  17.951  1.00  3.840          H  
ATOM   1492 1HG  ARG A  92      -6.695 -20.662  19.944  1.00  3.840          H  
ATOM   1493 2HG  ARG A  92      -8.021 -20.345  18.807  1.00  3.840          H  
ATOM   1494 1HD  ARG A  92      -6.771 -23.041  19.315  1.00  3.840          H  
ATOM   1495 2HD  ARG A  92      -8.256 -22.460  20.084  1.00  3.840          H  
ATOM   1496  HE  ARG A  92      -7.905 -23.411  17.340  1.00  3.840          H  
ATOM   1497 1HH1 ARG A  92     -10.041 -21.649  19.558  1.00  3.840          H  
ATOM   1498 2HH1 ARG A  92     -11.463 -21.929  18.587  1.00  3.840          H  
ATOM   1499 1HH2 ARG A  92      -9.770 -23.740  16.107  1.00  3.840          H  
ATOM   1500 2HH2 ARG A  92     -11.313 -23.109  16.634  1.00  3.840          H  
ATOM   1501  N   GLU A  93      -4.130 -19.734  15.749  1.00  2.970          N  
ATOM   1502  CA  GLU A  93      -2.844 -19.993  15.083  1.00  3.770          C  
ATOM   1503  C   GLU A  93      -2.669 -19.631  13.596  1.00  4.070          C  
ATOM   1504  O   GLU A  93      -3.422 -20.103  12.737  1.00  4.530          O  
ATOM   1505  CB  GLU A  93      -2.545 -21.504  15.231  1.00  4.960          C  
ATOM   1506  CG  GLU A  93      -1.212 -21.977  14.658  1.00  4.960          C  
ATOM   1507  CD  GLU A  93      -0.923 -23.442  14.892  1.00  4.960          C  
ATOM   1508  OE1 GLU A  93      -1.774 -24.126  15.405  1.00  4.960          O  
ATOM   1509  OE2 GLU A  93       0.178 -23.877  14.567  1.00  4.960          O  
ATOM   1510  H   GLU A  93      -4.993 -19.641  15.236  1.00  3.560          H  
ATOM   1511  HA  GLU A  93      -2.086 -19.437  15.635  1.00  4.520          H  
ATOM   1512 1HB  GLU A  93      -2.559 -21.783  16.283  1.00  5.950          H  
ATOM   1513 2HB  GLU A  93      -3.332 -22.072  14.737  1.00  5.950          H  
ATOM   1514 1HG  GLU A  93      -1.232 -21.822  13.586  1.00  5.950          H  
ATOM   1515 2HG  GLU A  93      -0.412 -21.376  15.082  1.00  5.950          H  
ATOM   1516  N   LYS A  94      -1.583 -18.890  13.303  1.00  4.110          N  
ATOM   1517  CA  LYS A  94      -1.108 -18.551  11.945  1.00  4.660          C  
ATOM   1518  C   LYS A  94      -2.139 -18.027  10.949  1.00  4.280          C  
ATOM   1519  O   LYS A  94      -2.112 -18.415   9.779  1.00  4.780          O  
ATOM   1520  CB  LYS A  94      -0.434 -19.785  11.339  1.00  6.300          C  
ATOM   1521  CG  LYS A  94       0.809 -20.260  12.088  1.00  6.300          C  
ATOM   1522  CD  LYS A  94       1.321 -21.576  11.504  1.00  6.300          C  
ATOM   1523  CE  LYS A  94       2.616 -22.071  12.171  1.00  6.300          C  
ATOM   1524  NZ  LYS A  94       2.454 -22.299  13.651  1.00  6.300          N  
ATOM   1525  H   LYS A  94      -1.046 -18.538  14.085  1.00  4.930          H  
ATOM   1526  HA  LYS A  94      -0.352 -17.774  12.050  1.00  5.590          H  
ATOM   1527 1HB  LYS A  94      -1.147 -20.610  11.301  1.00  7.560          H  
ATOM   1528 2HB  LYS A  94      -0.133 -19.567  10.315  1.00  7.560          H  
ATOM   1529 1HG  LYS A  94       1.589 -19.507  11.981  1.00  7.560          H  
ATOM   1530 2HG  LYS A  94       0.591 -20.371  13.133  1.00  7.560          H  
ATOM   1531 1HD  LYS A  94       0.553 -22.342  11.640  1.00  7.560          H  
ATOM   1532 2HD  LYS A  94       1.498 -21.454  10.437  1.00  7.560          H  
ATOM   1533 1HE  LYS A  94       2.894 -23.014  11.704  1.00  7.560          H  
ATOM   1534 2HE  LYS A  94       3.414 -21.348  12.008  1.00  7.560          H  
ATOM   1535 1HZ  LYS A  94       3.319 -22.643  14.037  1.00  7.560          H  
ATOM   1536 2HZ  LYS A  94       2.214 -21.436  14.101  1.00  7.560          H  
ATOM   1537 3HZ  LYS A  94       1.695 -22.984  13.850  1.00  7.560          H  
ATOM   1538  N   ARG A  95      -3.025 -17.143  11.378  1.00  3.610          N  
ATOM   1539  CA  ARG A  95      -4.033 -16.638  10.457  1.00  3.610          C  
ATOM   1540  C   ARG A  95      -4.750 -15.456  11.035  1.00  3.520          C  
ATOM   1541  O   ARG A  95      -4.594 -15.145  12.215  1.00  3.980          O  
ATOM   1542  CB  ARG A  95      -5.087 -17.695  10.167  1.00  5.050          C  
ATOM   1543  CG  ARG A  95      -6.033 -17.985  11.334  1.00  5.050          C  
ATOM   1544  CD  ARG A  95      -6.776 -19.228  11.125  1.00  5.050          C  
ATOM   1545  NE  ARG A  95      -5.908 -20.395  11.305  1.00  5.050          N  
ATOM   1546  CZ  ARG A  95      -6.190 -21.660  10.930  1.00  5.050          C  
ATOM   1547  NH1 ARG A  95      -7.327 -21.960  10.320  1.00  5.050          N  
ATOM   1548  NH2 ARG A  95      -5.301 -22.603  11.186  1.00  5.050          N  
ATOM   1549  H   ARG A  95      -3.005 -16.841  12.339  1.00  4.330          H  
ATOM   1550  HA  ARG A  95      -3.551 -16.347   9.527  1.00  4.330          H  
ATOM   1551 1HB  ARG A  95      -5.696 -17.374   9.323  1.00  6.060          H  
ATOM   1552 2HB  ARG A  95      -4.615 -18.633   9.884  1.00  6.060          H  
ATOM   1553 1HG  ARG A  95      -5.456 -18.083  12.256  1.00  6.060          H  
ATOM   1554 2HG  ARG A  95      -6.757 -17.176  11.440  1.00  6.060          H  
ATOM   1555 1HD  ARG A  95      -7.593 -19.286  11.846  1.00  6.060          H  
ATOM   1556 2HD  ARG A  95      -7.172 -19.238  10.111  1.00  6.060          H  
ATOM   1557  HE  ARG A  95      -4.999 -20.246  11.789  1.00  6.060          H  
ATOM   1558 1HH1 ARG A  95      -8.005 -21.239  10.120  1.00  6.060          H  
ATOM   1559 2HH1 ARG A  95      -7.519 -22.915  10.048  1.00  6.060          H  
ATOM   1560 1HH2 ARG A  95      -4.430 -22.351  11.656  1.00  6.060          H  
ATOM   1561 2HH2 ARG A  95      -5.478 -23.558  10.921  1.00  6.060          H  
ATOM   1562  N   ILE A  96      -5.540 -14.802  10.198  1.00  3.360          N  
ATOM   1563  CA  ILE A  96      -6.478 -13.800  10.658  1.00  2.950          C  
ATOM   1564  C   ILE A  96      -7.884 -14.274  10.278  1.00  2.020          C  
ATOM   1565  O   ILE A  96      -8.187 -14.542   9.113  1.00  2.160          O  
ATOM   1566  CB  ILE A  96      -6.087 -12.403  10.183  1.00  4.290          C  
ATOM   1567  CG1 ILE A  96      -4.702 -12.046  10.827  1.00  4.290          C  
ATOM   1568  CG2 ILE A  96      -7.173 -11.431  10.510  1.00  4.290          C  
ATOM   1569  CD1 ILE A  96      -4.034 -10.804  10.325  1.00  4.290          C  
ATOM   1570  H   ILE A  96      -5.535 -15.060   9.202  1.00  4.030          H  
ATOM   1571  HA  ILE A  96      -6.439 -13.767  11.745  1.00  3.540          H  
ATOM   1572  HB  ILE A  96      -5.940 -12.425   9.131  1.00  5.150          H  
ATOM   1573 1HG1 ILE A  96      -4.850 -11.946  11.896  1.00  5.150          H  
ATOM   1574 2HG1 ILE A  96      -4.028 -12.858  10.670  1.00  5.150          H  
ATOM   1575 1HG2 ILE A  96      -6.923 -10.438  10.166  1.00  5.150          H  
ATOM   1576 2HG2 ILE A  96      -8.060 -11.756  10.011  1.00  5.150          H  
ATOM   1577 3HG2 ILE A  96      -7.348 -11.407  11.581  1.00  5.150          H  
ATOM   1578 1HD1 ILE A  96      -3.105 -10.672  10.853  1.00  5.150          H  
ATOM   1579 2HD1 ILE A  96      -3.826 -10.886   9.275  1.00  5.150          H  
ATOM   1580 3HD1 ILE A  96      -4.661  -9.955  10.501  1.00  5.150          H  
ATOM   1581  N   GLU A  97      -8.737 -14.391  11.293  1.00  1.620          N  
ATOM   1582  CA  GLU A  97     -10.076 -14.977  11.177  1.00  1.290          C  
ATOM   1583  C   GLU A  97     -11.193 -14.044  10.711  1.00  1.150          C  
ATOM   1584  O   GLU A  97     -12.338 -14.471  10.566  1.00  2.010          O  
ATOM   1585  CB  GLU A  97     -10.461 -15.557  12.539  1.00  1.940          C  
ATOM   1586  CG  GLU A  97      -9.575 -16.709  13.007  1.00  1.940          C  
ATOM   1587  CD  GLU A  97      -9.943 -17.197  14.388  1.00  1.940          C  
ATOM   1588  OE1 GLU A  97     -10.898 -16.695  14.925  1.00  1.940          O  
ATOM   1589  OE2 GLU A  97      -9.261 -18.049  14.920  1.00  1.940          O  
ATOM   1590  H   GLU A  97      -8.428 -14.095  12.210  1.00  1.940          H  
ATOM   1591  HA  GLU A  97     -10.015 -15.792  10.456  1.00  1.550          H  
ATOM   1592 1HB  GLU A  97     -10.417 -14.771  13.295  1.00  2.330          H  
ATOM   1593 2HB  GLU A  97     -11.488 -15.919  12.504  1.00  2.330          H  
ATOM   1594 1HG  GLU A  97      -9.666 -17.533  12.302  1.00  2.330          H  
ATOM   1595 2HG  GLU A  97      -8.545 -16.377  12.997  1.00  2.330          H  
ATOM   1596  N   GLY A  98     -10.873 -12.788  10.485  1.00  0.890          N  
ATOM   1597  CA  GLY A  98     -11.863 -11.807  10.072  1.00  1.280          C  
ATOM   1598  C   GLY A  98     -11.166 -10.507   9.742  1.00  1.080          C  
ATOM   1599  O   GLY A  98      -9.949 -10.409   9.835  1.00  1.440          O  
ATOM   1600  H   GLY A  98      -9.912 -12.510  10.600  1.00  1.070          H  
ATOM   1601 1HA  GLY A  98     -12.415 -12.174   9.208  1.00  1.540          H  
ATOM   1602 2HA  GLY A  98     -12.585 -11.650  10.873  1.00  1.540          H  
ATOM   1603  N   ALA A  99     -11.914  -9.485   9.369  1.00  0.960          N  
ATOM   1604  CA  ALA A  99     -11.237  -8.261   8.989  1.00  0.700          C  
ATOM   1605  C   ALA A  99     -10.409  -7.670  10.157  1.00  0.610          C  
ATOM   1606  O   ALA A  99     -10.880  -7.684  11.291  1.00  0.740          O  
ATOM   1607  CB  ALA A  99     -12.242  -7.245   8.525  1.00  1.080          C  
ATOM   1608  H   ALA A  99     -12.922  -9.567   9.320  1.00  1.150          H  
ATOM   1609  HA  ALA A  99     -10.628  -8.494   8.138  1.00  0.840          H  
ATOM   1610 1HB  ALA A  99     -11.735  -6.379   8.200  1.00  1.300          H  
ATOM   1611 2HB  ALA A  99     -12.775  -7.677   7.712  1.00  1.300          H  
ATOM   1612 3HB  ALA A  99     -12.931  -6.983   9.330  1.00  1.300          H  
ATOM   1613  N   PRO A 100      -9.179  -7.176   9.900  1.00  0.510          N  
ATOM   1614  CA  PRO A 100      -8.264  -6.458  10.790  1.00  0.500          C  
ATOM   1615  C   PRO A 100      -8.817  -5.131  11.280  1.00  0.460          C  
ATOM   1616  O   PRO A 100      -9.760  -4.588  10.717  1.00  0.560          O  
ATOM   1617  CB  PRO A 100      -7.038  -6.232   9.924  1.00  0.750          C  
ATOM   1618  CG  PRO A 100      -7.109  -7.311   8.879  1.00  0.750          C  
ATOM   1619  CD  PRO A 100      -8.554  -7.538   8.630  1.00  0.750          C  
ATOM   1620  HA  PRO A 100      -8.023  -7.106  11.641  1.00  0.600          H  
ATOM   1621 1HB  PRO A 100      -7.063  -5.219   9.523  1.00  0.900          H  
ATOM   1622 2HB  PRO A 100      -6.137  -6.289  10.555  1.00  0.900          H  
ATOM   1623 1HG  PRO A 100      -6.559  -7.031   7.975  1.00  0.900          H  
ATOM   1624 2HG  PRO A 100      -6.625  -8.219   9.260  1.00  0.900          H  
ATOM   1625 1HD  PRO A 100      -8.961  -6.947   7.807  1.00  0.900          H  
ATOM   1626 2HD  PRO A 100      -8.619  -8.618   8.470  1.00  0.900          H  
ATOM   1627  N   ASP A 101      -8.255  -4.612  12.365  1.00  0.390          N  
ATOM   1628  CA  ASP A 101      -8.685  -3.312  12.865  1.00  0.390          C  
ATOM   1629  C   ASP A 101      -8.136  -2.194  11.974  1.00  0.370          C  
ATOM   1630  O   ASP A 101      -8.852  -1.244  11.608  1.00  0.380          O  
ATOM   1631  CB  ASP A 101      -8.181  -3.129  14.297  1.00  0.550          C  
ATOM   1632  CG  ASP A 101      -8.932  -3.956  15.365  1.00  0.550          C  
ATOM   1633  OD1 ASP A 101     -10.077  -4.309  15.174  1.00  0.550          O  
ATOM   1634  OD2 ASP A 101      -8.309  -4.263  16.367  1.00  0.550          O  
ATOM   1635  H   ASP A 101      -7.454  -5.067  12.811  1.00  0.470          H  
ATOM   1636  HA  ASP A 101      -9.773  -3.271  12.855  1.00  0.470          H  
ATOM   1637 1HB  ASP A 101      -7.131  -3.421  14.331  1.00  0.660          H  
ATOM   1638 2HB  ASP A 101      -8.210  -2.085  14.560  1.00  0.660          H  
ATOM   1639  N   TRP A 102      -6.868  -2.366  11.591  1.00  0.360          N  
ATOM   1640  CA  TRP A 102      -6.125  -1.414  10.773  1.00  0.370          C  
ATOM   1641  C   TRP A 102      -5.341  -2.142   9.676  1.00  0.350          C  
ATOM   1642  O   TRP A 102      -4.701  -3.174   9.926  1.00  0.380          O  
ATOM   1643  CB  TRP A 102      -5.168  -0.653  11.699  1.00  0.510          C  
ATOM   1644  CG  TRP A 102      -4.235   0.321  11.062  1.00  0.510          C  
ATOM   1645  CD1 TRP A 102      -4.420   1.649  10.916  1.00  0.510          C  
ATOM   1646  CD2 TRP A 102      -2.949   0.040  10.477  1.00  0.510          C  
ATOM   1647  NE1 TRP A 102      -3.358   2.206  10.297  1.00  0.510          N  
ATOM   1648  CE2 TRP A 102      -2.445   1.239  10.024  1.00  0.510          C  
ATOM   1649  CE3 TRP A 102      -2.206  -1.113  10.303  1.00  0.510          C  
ATOM   1650  CZ2 TRP A 102      -1.230   1.322   9.421  1.00  0.510          C  
ATOM   1651  CZ3 TRP A 102      -1.011  -1.028   9.696  1.00  0.510          C  
ATOM   1652  CH2 TRP A 102      -0.518   0.159   9.268  1.00  0.510          C  
ATOM   1653  H   TRP A 102      -6.379  -3.198  11.934  1.00  0.430          H  
ATOM   1654  HA  TRP A 102      -6.824  -0.720  10.307  1.00  0.440          H  
ATOM   1655 1HB  TRP A 102      -5.763  -0.093  12.418  1.00  0.620          H  
ATOM   1656 2HB  TRP A 102      -4.603  -1.346  12.253  1.00  0.620          H  
ATOM   1657  HD1 TRP A 102      -5.281   2.195  11.257  1.00  0.620          H  
ATOM   1658  HE1 TRP A 102      -3.270   3.191  10.075  1.00  0.620          H  
ATOM   1659  HE3 TRP A 102      -2.574  -2.071  10.632  1.00  0.620          H  
ATOM   1660  HZ2 TRP A 102      -0.832   2.252   9.068  1.00  0.620          H  
ATOM   1661  HZ3 TRP A 102      -0.481  -1.932   9.569  1.00  0.620          H  
ATOM   1662  HH2 TRP A 102       0.446   0.192   8.788  1.00  0.620          H  
ATOM   1663  N   ILE A 103      -5.376  -1.596   8.459  1.00  0.340          N  
ATOM   1664  CA  ILE A 103      -4.623  -2.165   7.338  1.00  0.380          C  
ATOM   1665  C   ILE A 103      -3.838  -1.145   6.524  1.00  0.350          C  
ATOM   1666  O   ILE A 103      -4.346  -0.076   6.200  1.00  0.350          O  
ATOM   1667  CB  ILE A 103      -5.549  -2.920   6.340  1.00  0.520          C  
ATOM   1668  CG1 ILE A 103      -6.260  -4.057   7.027  1.00  0.520          C  
ATOM   1669  CG2 ILE A 103      -4.732  -3.430   5.117  1.00  0.520          C  
ATOM   1670  CD1 ILE A 103      -7.308  -4.707   6.174  1.00  0.520          C  
ATOM   1671  H   ILE A 103      -5.958  -0.762   8.316  1.00  0.410          H  
ATOM   1672  HA  ILE A 103      -3.902  -2.877   7.741  1.00  0.460          H  
ATOM   1673  HB  ILE A 103      -6.330  -2.249   6.006  1.00  0.620          H  
ATOM   1674 1HG1 ILE A 103      -5.533  -4.799   7.352  1.00  0.620          H  
ATOM   1675 2HG1 ILE A 103      -6.767  -3.663   7.892  1.00  0.620          H  
ATOM   1676 1HG2 ILE A 103      -5.356  -3.945   4.415  1.00  0.620          H  
ATOM   1677 2HG2 ILE A 103      -4.273  -2.624   4.578  1.00  0.620          H  
ATOM   1678 3HG2 ILE A 103      -3.964  -4.106   5.482  1.00  0.620          H  
ATOM   1679 1HD1 ILE A 103      -7.797  -5.461   6.726  1.00  0.620          H  
ATOM   1680 2HD1 ILE A 103      -8.027  -3.959   5.886  1.00  0.620          H  
ATOM   1681 3HD1 ILE A 103      -6.885  -5.156   5.292  1.00  0.620          H  
ATOM   1682  N   ALA A 104      -2.624  -1.497   6.130  1.00  0.360          N  
ATOM   1683  CA  ALA A 104      -1.937  -0.634   5.193  1.00  0.390          C  
ATOM   1684  C   ALA A 104      -1.339  -1.448   4.056  1.00  0.340          C  
ATOM   1685  O   ALA A 104      -0.885  -2.603   4.218  1.00  0.340          O  
ATOM   1686  CB  ALA A 104      -0.891   0.173   5.883  1.00  0.530          C  
ATOM   1687  H   ALA A 104      -2.197  -2.362   6.479  1.00  0.430          H  
ATOM   1688  HA  ALA A 104      -2.662   0.048   4.748  1.00  0.470          H  
ATOM   1689 1HB  ALA A 104      -0.423   0.823   5.151  1.00  0.640          H  
ATOM   1690 2HB  ALA A 104      -1.363   0.769   6.649  1.00  0.640          H  
ATOM   1691 3HB  ALA A 104      -0.162  -0.499   6.323  1.00  0.640          H  
ATOM   1692  N   GLU A 105      -1.347  -0.818   2.887  1.00  0.350          N  
ATOM   1693  CA  GLU A 105      -0.794  -1.415   1.682  1.00  0.350          C  
ATOM   1694  C   GLU A 105       0.069  -0.423   0.902  1.00  0.390          C  
ATOM   1695  O   GLU A 105      -0.231   0.779   0.840  1.00  0.460          O  
ATOM   1696  CB  GLU A 105      -1.952  -1.988   0.856  1.00  0.490          C  
ATOM   1697  CG  GLU A 105      -2.658  -3.183   1.562  1.00  0.490          C  
ATOM   1698  CD  GLU A 105      -3.871  -3.721   0.896  1.00  0.490          C  
ATOM   1699  OE1 GLU A 105      -4.369  -3.091   0.017  1.00  0.490          O  
ATOM   1700  OE2 GLU A 105      -4.310  -4.774   1.300  1.00  0.490          O  
ATOM   1701  H   GLU A 105      -1.787   0.112   2.828  1.00  0.420          H  
ATOM   1702  HA  GLU A 105      -0.152  -2.242   1.966  1.00  0.420          H  
ATOM   1703 1HB  GLU A 105      -2.685  -1.206   0.671  1.00  0.590          H  
ATOM   1704 2HB  GLU A 105      -1.576  -2.340  -0.102  1.00  0.590          H  
ATOM   1705 1HG  GLU A 105      -1.930  -3.976   1.648  1.00  0.590          H  
ATOM   1706 2HG  GLU A 105      -2.941  -2.901   2.555  1.00  0.590          H  
ATOM   1707  N   ILE A 106       1.144  -0.946   0.312  1.00  0.370          N  
ATOM   1708  CA  ILE A 106       2.069  -0.125  -0.467  1.00  0.380          C  
ATOM   1709  C   ILE A 106       1.884  -0.385  -1.971  1.00  0.380          C  
ATOM   1710  O   ILE A 106       1.999  -1.520  -2.444  1.00  0.440          O  
ATOM   1711  CB  ILE A 106       3.551  -0.423  -0.087  1.00  0.530          C  
ATOM   1712  CG1 ILE A 106       3.834  -0.322   1.456  1.00  0.530          C  
ATOM   1713  CG2 ILE A 106       4.515   0.502  -0.877  1.00  0.530          C  
ATOM   1714  CD1 ILE A 106       3.564   0.937   2.140  1.00  0.530          C  
ATOM   1715  H   ILE A 106       1.311  -1.961   0.406  1.00  0.440          H  
ATOM   1716  HA  ILE A 106       1.857   0.926  -0.287  1.00  0.460          H  
ATOM   1717  HB  ILE A 106       3.759  -1.436  -0.338  1.00  0.630          H  
ATOM   1718 1HG1 ILE A 106       3.259  -1.098   1.959  1.00  0.630          H  
ATOM   1719 2HG1 ILE A 106       4.889  -0.521   1.585  1.00  0.630          H  
ATOM   1720 1HG2 ILE A 106       5.542   0.245  -0.631  1.00  0.630          H  
ATOM   1721 2HG2 ILE A 106       4.369   0.371  -1.949  1.00  0.630          H  
ATOM   1722 3HG2 ILE A 106       4.328   1.544  -0.623  1.00  0.630          H  
ATOM   1723 1HD1 ILE A 106       3.843   0.852   3.166  1.00  0.630          H  
ATOM   1724 2HD1 ILE A 106       4.134   1.739   1.696  1.00  0.630          H  
ATOM   1725 3HD1 ILE A 106       2.514   1.129   2.076  1.00  0.630          H  
ATOM   1726  N   LEU A 107       1.651   0.689  -2.717  1.00  0.340          N  
ATOM   1727  CA  LEU A 107       1.438   0.670  -4.168  1.00  0.370          C  
ATOM   1728  C   LEU A 107       2.677   0.141  -4.897  1.00  0.400          C  
ATOM   1729  O   LEU A 107       3.805   0.485  -4.531  1.00  0.510          O  
ATOM   1730  CB  LEU A 107       1.161   2.106  -4.650  1.00  0.510          C  
ATOM   1731  CG  LEU A 107       0.724   2.329  -6.119  1.00  0.510          C  
ATOM   1732  CD1 LEU A 107      -0.664   1.811  -6.333  1.00  0.510          C  
ATOM   1733  CD2 LEU A 107       0.803   3.801  -6.440  1.00  0.510          C  
ATOM   1734  H   LEU A 107       1.599   1.592  -2.235  1.00  0.410          H  
ATOM   1735  HA  LEU A 107       0.597   0.017  -4.387  1.00  0.440          H  
ATOM   1736 1HB  LEU A 107       0.398   2.541  -4.003  1.00  0.610          H  
ATOM   1737 2HB  LEU A 107       2.057   2.661  -4.514  1.00  0.610          H  
ATOM   1738  HG  LEU A 107       1.388   1.784  -6.786  1.00  0.610          H  
ATOM   1739 1HD1 LEU A 107      -0.925   1.977  -7.364  1.00  0.610          H  
ATOM   1740 2HD1 LEU A 107      -0.709   0.756  -6.121  1.00  0.610          H  
ATOM   1741 3HD1 LEU A 107      -1.360   2.340  -5.684  1.00  0.610          H  
ATOM   1742 1HD2 LEU A 107       0.512   3.971  -7.477  1.00  0.610          H  
ATOM   1743 2HD2 LEU A 107       0.133   4.358  -5.784  1.00  0.610          H  
ATOM   1744 3HD2 LEU A 107       1.830   4.151  -6.294  1.00  0.610          H  
ATOM   1745  N   SER A 108       2.490  -0.681  -5.933  1.00  0.550          N  
ATOM   1746  CA  SER A 108       3.643  -1.192  -6.680  1.00  0.650          C  
ATOM   1747  C   SER A 108       3.326  -1.413  -8.143  1.00  0.660          C  
ATOM   1748  O   SER A 108       2.172  -1.426  -8.560  1.00  0.660          O  
ATOM   1749  CB  SER A 108       4.143  -2.482  -6.077  1.00  0.870          C  
ATOM   1750  OG  SER A 108       3.219  -3.506  -6.223  1.00  0.870          O  
ATOM   1751  H   SER A 108       1.548  -0.968  -6.219  1.00  0.660          H  
ATOM   1752  HA  SER A 108       4.448  -0.460  -6.619  1.00  0.780          H  
ATOM   1753 1HB  SER A 108       5.095  -2.764  -6.525  1.00  1.040          H  
ATOM   1754 2HB  SER A 108       4.305  -2.318  -5.054  1.00  1.040          H  
ATOM   1755  HG  SER A 108       3.602  -4.267  -5.780  1.00  1.040          H  
ATOM   1756  N   GLU A 109       4.353  -1.629  -8.947  1.00  0.760          N  
ATOM   1757  CA  GLU A 109       4.161  -1.828 -10.377  1.00  0.900          C  
ATOM   1758  C   GLU A 109       3.247  -3.019 -10.660  1.00  0.910          C  
ATOM   1759  O   GLU A 109       2.440  -2.997 -11.588  1.00  1.070          O  
ATOM   1760  CB  GLU A 109       5.528  -2.014 -11.035  1.00  1.200          C  
ATOM   1761  CG  GLU A 109       6.425  -0.765 -10.948  1.00  1.200          C  
ATOM   1762  CD  GLU A 109       7.127  -0.628  -9.607  1.00  1.200          C  
ATOM   1763  OE1 GLU A 109       6.956  -1.503  -8.778  1.00  1.200          O  
ATOM   1764  OE2 GLU A 109       7.796   0.348  -9.400  1.00  1.200          O  
ATOM   1765  H   GLU A 109       5.302  -1.627  -8.566  1.00  0.910          H  
ATOM   1766  HA  GLU A 109       3.693  -0.933 -10.788  1.00  1.080          H  
ATOM   1767 1HB  GLU A 109       6.053  -2.848 -10.567  1.00  1.440          H  
ATOM   1768 2HB  GLU A 109       5.394  -2.261 -12.088  1.00  1.440          H  
ATOM   1769 1HG  GLU A 109       7.177  -0.813 -11.735  1.00  1.440          H  
ATOM   1770 2HG  GLU A 109       5.812   0.119 -11.121  1.00  1.440          H  
ATOM   1771  N   GLY A 110       3.351  -4.043  -9.818  1.00  0.840          N  
ATOM   1772  CA  GLY A 110       2.545  -5.246  -9.926  1.00  0.970          C  
ATOM   1773  C   GLY A 110       1.250  -5.184  -9.107  1.00  0.920          C  
ATOM   1774  O   GLY A 110       0.556  -6.190  -8.997  1.00  1.090          O  
ATOM   1775  H   GLY A 110       4.059  -3.993  -9.099  1.00  1.010          H  
ATOM   1776 1HA  GLY A 110       2.304  -5.422 -10.974  1.00  1.160          H  
ATOM   1777 2HA  GLY A 110       3.140  -6.092  -9.595  1.00  1.160          H  
ATOM   1778  N   ASN A 111       0.936  -4.026  -8.519  1.00  0.770          N  
ATOM   1779  CA  ASN A 111      -0.231  -3.830  -7.659  1.00  0.830          C  
ATOM   1780  C   ASN A 111      -0.750  -2.414  -7.883  1.00  0.800          C  
ATOM   1781  O   ASN A 111      -0.437  -1.489  -7.122  1.00  1.060          O  
ATOM   1782  CB  ASN A 111       0.141  -4.045  -6.196  1.00  1.140          C  
ATOM   1783  CG  ASN A 111      -1.019  -4.058  -5.231  1.00  1.140          C  
ATOM   1784  OD1 ASN A 111      -2.189  -4.220  -5.593  1.00  1.140          O  
ATOM   1785  ND2 ASN A 111      -0.708  -3.877  -3.962  1.00  1.140          N  
ATOM   1786  H   ASN A 111       1.523  -3.206  -8.678  1.00  0.920          H  
ATOM   1787  HA  ASN A 111      -1.020  -4.528  -7.950  1.00  1.000          H  
ATOM   1788 1HB  ASN A 111       0.698  -4.969  -6.097  1.00  1.370          H  
ATOM   1789 2HB  ASN A 111       0.799  -3.239  -5.890  1.00  1.370          H  
ATOM   1790 1HD2 ASN A 111      -1.418  -3.861  -3.260  1.00  1.370          H  
ATOM   1791 2HD2 ASN A 111       0.248  -3.736  -3.687  1.00  1.370          H  
ATOM   1792  N   ALA A 112      -1.514  -2.267  -8.960  1.00  0.760          N  
ATOM   1793  CA  ALA A 112      -2.042  -1.011  -9.484  1.00  0.910          C  
ATOM   1794  C   ALA A 112      -3.005  -0.323  -8.534  1.00  0.800          C  
ATOM   1795  O   ALA A 112      -3.732  -0.987  -7.796  1.00  0.780          O  
ATOM   1796  CB  ALA A 112      -2.729  -1.274 -10.796  1.00  1.210          C  
ATOM   1797  H   ALA A 112      -1.719  -3.116  -9.481  1.00  0.910          H  
ATOM   1798  HA  ALA A 112      -1.199  -0.337  -9.645  1.00  1.090          H  
ATOM   1799 1HB  ALA A 112      -3.094  -0.337 -11.210  1.00  1.460          H  
ATOM   1800 2HB  ALA A 112      -2.023  -1.732 -11.488  1.00  1.460          H  
ATOM   1801 3HB  ALA A 112      -3.567  -1.956 -10.620  1.00  1.460          H  
ATOM   1802  N   TYR A 113      -3.079   1.004  -8.609  1.00  0.790          N  
ATOM   1803  CA  TYR A 113      -3.967   1.763  -7.734  1.00  0.720          C  
ATOM   1804  C   TYR A 113      -5.388   1.226  -7.692  1.00  0.640          C  
ATOM   1805  O   TYR A 113      -5.957   1.117  -6.611  1.00  0.620          O  
ATOM   1806  CB  TYR A 113      -4.004   3.243  -8.077  1.00  1.040          C  
ATOM   1807  CG  TYR A 113      -4.968   3.993  -7.158  1.00  1.040          C  
ATOM   1808  CD1 TYR A 113      -4.576   4.356  -5.863  1.00  1.040          C  
ATOM   1809  CD2 TYR A 113      -6.245   4.306  -7.604  1.00  1.040          C  
ATOM   1810  CE1 TYR A 113      -5.473   5.030  -5.033  1.00  1.040          C  
ATOM   1811  CE2 TYR A 113      -7.121   4.969  -6.779  1.00  1.040          C  
ATOM   1812  CZ  TYR A 113      -6.750   5.335  -5.502  1.00  1.040          C  
ATOM   1813  OH  TYR A 113      -7.669   6.005  -4.702  1.00  1.040          O  
ATOM   1814  H   TYR A 113      -2.475   1.498  -9.252  1.00  0.950          H  
ATOM   1815  HA  TYR A 113      -3.575   1.683  -6.723  1.00  0.860          H  
ATOM   1816 1HB  TYR A 113      -3.010   3.677  -7.968  1.00  1.240          H  
ATOM   1817 2HB  TYR A 113      -4.326   3.379  -9.108  1.00  1.240          H  
ATOM   1818  HD1 TYR A 113      -3.576   4.110  -5.503  1.00  1.240          H  
ATOM   1819  HD2 TYR A 113      -6.556   4.025  -8.609  1.00  1.240          H  
ATOM   1820  HE1 TYR A 113      -5.180   5.320  -4.021  1.00  1.240          H  
ATOM   1821  HE2 TYR A 113      -8.115   5.210  -7.139  1.00  1.240          H  
ATOM   1822  HH  TYR A 113      -7.259   6.301  -3.854  1.00  1.240          H  
ATOM   1823  N   HIS A 114      -5.994   0.881  -8.822  1.00  0.650          N  
ATOM   1824  CA  HIS A 114      -7.366   0.401  -8.753  1.00  0.660          C  
ATOM   1825  C   HIS A 114      -7.523  -0.913  -7.960  1.00  0.650          C  
ATOM   1826  O   HIS A 114      -8.635  -1.252  -7.522  1.00  0.700          O  
ATOM   1827  CB  HIS A 114      -7.959   0.270 -10.148  1.00  0.920          C  
ATOM   1828  CG  HIS A 114      -7.224  -0.641 -11.036  1.00  0.920          C  
ATOM   1829  ND1 HIS A 114      -6.073  -0.261 -11.698  1.00  0.920          N  
ATOM   1830  CD2 HIS A 114      -7.451  -1.926 -11.377  1.00  0.920          C  
ATOM   1831  CE1 HIS A 114      -5.646  -1.278 -12.432  1.00  0.920          C  
ATOM   1832  NE2 HIS A 114      -6.460  -2.296 -12.247  1.00  0.920          N  
ATOM   1833  H   HIS A 114      -5.541   0.961  -9.728  1.00  0.780          H  
ATOM   1834  HA  HIS A 114      -7.961   1.152  -8.240  1.00  0.790          H  
ATOM   1835 1HB  HIS A 114      -8.985  -0.087 -10.071  1.00  1.100          H  
ATOM   1836 2HB  HIS A 114      -7.991   1.252 -10.619  1.00  1.100          H  
ATOM   1837  HD2 HIS A 114      -8.273  -2.551 -11.025  1.00  1.100          H  
ATOM   1838  HE1 HIS A 114      -4.765  -1.281 -13.071  1.00  1.100          H  
ATOM   1839  HE2 HIS A 114      -6.374  -3.211 -12.671  1.00  1.100          H  
ATOM   1840  N   ASP A 115      -6.427  -1.630  -7.711  1.00  0.730          N  
ATOM   1841  CA  ASP A 115      -6.504  -2.846  -6.930  1.00  0.810          C  
ATOM   1842  C   ASP A 115      -6.444  -2.409  -5.472  1.00  0.700          C  
ATOM   1843  O   ASP A 115      -7.098  -3.009  -4.621  1.00  0.720          O  
ATOM   1844  CB  ASP A 115      -5.365  -3.815  -7.255  1.00  1.100          C  
ATOM   1845  CG  ASP A 115      -5.397  -4.348  -8.704  1.00  1.100          C  
ATOM   1846  OD1 ASP A 115      -6.435  -4.758  -9.184  1.00  1.100          O  
ATOM   1847  OD2 ASP A 115      -4.353  -4.371  -9.302  1.00  1.100          O  
ATOM   1848  H   ASP A 115      -5.517  -1.323  -8.050  1.00  0.880          H  
ATOM   1849  HA  ASP A 115      -7.454  -3.345  -7.119  1.00  0.970          H  
ATOM   1850 1HB  ASP A 115      -4.405  -3.313  -7.088  1.00  1.320          H  
ATOM   1851 2HB  ASP A 115      -5.403  -4.661  -6.572  1.00  1.320          H  
ATOM   1852  N   LEU A 116      -5.713  -1.314  -5.203  1.00  0.600          N  
ATOM   1853  CA  LEU A 116      -5.593  -0.770  -3.840  1.00  0.540          C  
ATOM   1854  C   LEU A 116      -6.971  -0.204  -3.465  1.00  0.490          C  
ATOM   1855  O   LEU A 116      -7.406  -0.271  -2.311  1.00  0.460          O  
ATOM   1856  CB  LEU A 116      -4.550   0.380  -3.775  1.00  0.780          C  
ATOM   1857  CG  LEU A 116      -3.014   0.054  -3.597  1.00  0.780          C  
ATOM   1858  CD1 LEU A 116      -2.719  -0.467  -2.198  1.00  0.780          C  
ATOM   1859  CD2 LEU A 116      -2.589  -0.947  -4.640  1.00  0.780          C  
ATOM   1860  H   LEU A 116      -5.192  -0.891  -5.980  1.00  0.720          H  
ATOM   1861  HA  LEU A 116      -5.335  -1.566  -3.145  1.00  0.650          H  
ATOM   1862 1HB  LEU A 116      -4.651   1.005  -4.637  1.00  0.940          H  
ATOM   1863 2HB  LEU A 116      -4.817   0.978  -2.918  1.00  0.940          H  
ATOM   1864  HG  LEU A 116      -2.443   0.966  -3.739  1.00  0.940          H  
ATOM   1865 1HD1 LEU A 116      -1.646  -0.661  -2.105  1.00  0.940          H  
ATOM   1866 2HD1 LEU A 116      -3.013   0.275  -1.454  1.00  0.940          H  
ATOM   1867 3HD1 LEU A 116      -3.268  -1.390  -2.013  1.00  0.940          H  
ATOM   1868 1HD2 LEU A 116      -1.527  -1.147  -4.543  1.00  0.940          H  
ATOM   1869 2HD2 LEU A 116      -3.137  -1.876  -4.522  1.00  0.940          H  
ATOM   1870 3HD2 LEU A 116      -2.776  -0.545  -5.616  1.00  0.940          H  
ATOM   1871  N   LYS A 117      -7.660   0.359  -4.464  1.00  0.510          N  
ATOM   1872  CA  LYS A 117      -8.991   0.921  -4.299  1.00  0.510          C  
ATOM   1873  C   LYS A 117     -10.007  -0.209  -4.057  1.00  0.540          C  
ATOM   1874  O   LYS A 117     -10.884  -0.073  -3.204  1.00  0.570          O  
ATOM   1875  CB  LYS A 117      -9.375   1.780  -5.495  1.00  0.710          C  
ATOM   1876  CG  LYS A 117     -10.695   2.524  -5.342  1.00  0.710          C  
ATOM   1877  CD  LYS A 117     -10.918   3.486  -6.505  1.00  0.710          C  
ATOM   1878  CE  LYS A 117     -12.227   4.249  -6.362  1.00  0.710          C  
ATOM   1879  NZ  LYS A 117     -12.434   5.217  -7.481  1.00  0.710          N  
ATOM   1880  H   LYS A 117      -7.191   0.425  -5.372  1.00  0.610          H  
ATOM   1881  HA  LYS A 117      -8.986   1.559  -3.415  1.00  0.610          H  
ATOM   1882 1HB  LYS A 117      -8.581   2.506  -5.689  1.00  0.860          H  
ATOM   1883 2HB  LYS A 117      -9.458   1.147  -6.372  1.00  0.860          H  
ATOM   1884 1HG  LYS A 117     -11.512   1.808  -5.298  1.00  0.860          H  
ATOM   1885 2HG  LYS A 117     -10.682   3.087  -4.408  1.00  0.860          H  
ATOM   1886 1HD  LYS A 117     -10.102   4.203  -6.528  1.00  0.860          H  
ATOM   1887 2HD  LYS A 117     -10.921   2.932  -7.442  1.00  0.860          H  
ATOM   1888 1HE  LYS A 117     -13.054   3.540  -6.349  1.00  0.860          H  
ATOM   1889 2HE  LYS A 117     -12.218   4.797  -5.419  1.00  0.860          H  
ATOM   1890 1HZ  LYS A 117     -13.310   5.706  -7.351  1.00  0.860          H  
ATOM   1891 2HZ  LYS A 117     -11.675   5.886  -7.490  1.00  0.860          H  
ATOM   1892 3HZ  LYS A 117     -12.455   4.721  -8.361  1.00  0.860          H  
ATOM   1893  N   THR A 118      -9.889  -1.318  -4.806  1.00  0.590          N  
ATOM   1894  CA  THR A 118     -10.781  -2.460  -4.618  1.00  0.660          C  
ATOM   1895  C   THR A 118     -10.640  -2.978  -3.194  1.00  0.600          C  
ATOM   1896  O   THR A 118     -11.635  -3.298  -2.531  1.00  0.620          O  
ATOM   1897  CB  THR A 118     -10.453  -3.607  -5.606  1.00  0.900          C  
ATOM   1898  OG1 THR A 118     -10.643  -3.147  -6.960  1.00  0.900          O  
ATOM   1899  CG2 THR A 118     -11.371  -4.843  -5.333  1.00  0.900          C  
ATOM   1900  H   THR A 118      -9.198  -1.352  -5.555  1.00  0.710          H  
ATOM   1901  HA  THR A 118     -11.803  -2.141  -4.762  1.00  0.790          H  
ATOM   1902  HB  THR A 118      -9.414  -3.906  -5.482  1.00  1.080          H  
ATOM   1903  HG1 THR A 118      -9.970  -2.453  -7.171  1.00  1.080          H  
ATOM   1904 1HG2 THR A 118     -11.124  -5.636  -6.038  1.00  1.080          H  
ATOM   1905 2HG2 THR A 118     -11.220  -5.211  -4.318  1.00  1.080          H  
ATOM   1906 3HG2 THR A 118     -12.419  -4.562  -5.458  1.00  1.080          H  
ATOM   1907  N   LYS A 119      -9.398  -3.106  -2.742  1.00  0.540          N  
ATOM   1908  CA  LYS A 119      -9.116  -3.582  -1.408  1.00  0.510          C  
ATOM   1909  C   LYS A 119      -9.681  -2.619  -0.370  1.00  0.490          C  
ATOM   1910  O   LYS A 119     -10.329  -3.052   0.581  1.00  0.530          O  
ATOM   1911  CB  LYS A 119      -7.632  -3.801  -1.307  1.00  0.730          C  
ATOM   1912  CG  LYS A 119      -7.212  -4.960  -2.150  1.00  0.730          C  
ATOM   1913  CD  LYS A 119      -5.742  -5.128  -2.190  1.00  0.730          C  
ATOM   1914  CE  LYS A 119      -5.403  -6.189  -3.153  1.00  0.730          C  
ATOM   1915  NZ  LYS A 119      -3.983  -6.434  -3.229  1.00  0.730          N  
ATOM   1916  H   LYS A 119      -8.615  -2.875  -3.365  1.00  0.650          H  
ATOM   1917  HA  LYS A 119      -9.613  -4.541  -1.275  1.00  0.610          H  
ATOM   1918 1HB  LYS A 119      -7.097  -2.909  -1.638  1.00  0.870          H  
ATOM   1919 2HB  LYS A 119      -7.344  -3.992  -0.293  1.00  0.870          H  
ATOM   1920 1HG  LYS A 119      -7.633  -5.863  -1.707  1.00  0.870          H  
ATOM   1921 2HG  LYS A 119      -7.604  -4.874  -3.152  1.00  0.870          H  
ATOM   1922 1HD  LYS A 119      -5.258  -4.192  -2.476  1.00  0.870          H  
ATOM   1923 2HD  LYS A 119      -5.381  -5.422  -1.199  1.00  0.870          H  
ATOM   1924 1HE  LYS A 119      -5.898  -7.098  -2.843  1.00  0.870          H  
ATOM   1925 2HE  LYS A 119      -5.764  -5.906  -4.142  1.00  0.870          H  
ATOM   1926 1HZ  LYS A 119      -3.845  -7.215  -3.877  1.00  0.870          H  
ATOM   1927 2HZ  LYS A 119      -3.486  -5.619  -3.538  1.00  0.870          H  
ATOM   1928 3HZ  LYS A 119      -3.646  -6.717  -2.311  1.00  0.870          H  
ATOM   1929  N   LYS A 120      -9.538  -1.302  -0.594  1.00  0.480          N  
ATOM   1930  CA  LYS A 120     -10.119  -0.328   0.318  1.00  0.520          C  
ATOM   1931  C   LYS A 120     -11.597  -0.630   0.486  1.00  0.540          C  
ATOM   1932  O   LYS A 120     -12.108  -0.635   1.613  1.00  0.550          O  
ATOM   1933  CB  LYS A 120     -10.010   1.098  -0.236  1.00  0.710          C  
ATOM   1934  CG  LYS A 120     -10.484   2.223   0.714  1.00  0.710          C  
ATOM   1935  CD  LYS A 120     -11.974   2.691   0.544  1.00  0.710          C  
ATOM   1936  CE  LYS A 120     -12.300   3.339  -0.805  1.00  0.710          C  
ATOM   1937  NZ  LYS A 120     -13.695   3.926  -0.806  1.00  0.710          N  
ATOM   1938  H   LYS A 120      -8.947  -0.976  -1.363  1.00  0.580          H  
ATOM   1939  HA  LYS A 120      -9.629  -0.403   1.286  1.00  0.620          H  
ATOM   1940 1HB  LYS A 120      -8.994   1.298  -0.534  1.00  0.850          H  
ATOM   1941 2HB  LYS A 120     -10.597   1.166  -1.127  1.00  0.850          H  
ATOM   1942 1HG  LYS A 120     -10.367   1.884   1.745  1.00  0.850          H  
ATOM   1943 2HG  LYS A 120      -9.839   3.071   0.567  1.00  0.850          H  
ATOM   1944 1HD  LYS A 120     -12.662   1.870   0.705  1.00  0.850          H  
ATOM   1945 2HD  LYS A 120     -12.176   3.432   1.313  1.00  0.850          H  
ATOM   1946 1HE  LYS A 120     -11.584   4.113  -1.027  1.00  0.850          H  
ATOM   1947 2HE  LYS A 120     -12.257   2.586  -1.589  1.00  0.850          H  
ATOM   1948 1HZ  LYS A 120     -13.884   4.333  -1.706  1.00  0.850          H  
ATOM   1949 2HZ  LYS A 120     -14.380   3.196  -0.617  1.00  0.850          H  
ATOM   1950 3HZ  LYS A 120     -13.779   4.647  -0.097  1.00  0.850          H  
ATOM   1951  N   ARG A 121     -12.301  -0.851  -0.642  1.00  0.570          N  
ATOM   1952  CA  ARG A 121     -13.728  -1.127  -0.580  1.00  0.620          C  
ATOM   1953  C   ARG A 121     -14.015  -2.376   0.242  1.00  0.550          C  
ATOM   1954  O   ARG A 121     -14.928  -2.359   1.067  1.00  0.580          O  
ATOM   1955  CB  ARG A 121     -14.347  -1.307  -1.966  1.00  0.850          C  
ATOM   1956  CG  ARG A 121     -14.461  -0.043  -2.820  1.00  0.850          C  
ATOM   1957  CD  ARG A 121     -15.379  -0.243  -4.004  1.00  0.850          C  
ATOM   1958  NE  ARG A 121     -14.885  -1.243  -4.968  1.00  0.850          N  
ATOM   1959  CZ  ARG A 121     -14.070  -0.993  -6.020  1.00  0.850          C  
ATOM   1960  NH1 ARG A 121     -13.637   0.223  -6.255  1.00  0.850          N  
ATOM   1961  NH2 ARG A 121     -13.702  -1.980  -6.826  1.00  0.850          N  
ATOM   1962  H   ARG A 121     -11.817  -0.775  -1.545  1.00  0.680          H  
ATOM   1963  HA  ARG A 121     -14.216  -0.280  -0.096  1.00  0.740          H  
ATOM   1964 1HB  ARG A 121     -13.762  -2.023  -2.531  1.00  1.020          H  
ATOM   1965 2HB  ARG A 121     -15.346  -1.725  -1.859  1.00  1.020          H  
ATOM   1966 1HG  ARG A 121     -14.851   0.769  -2.211  1.00  1.020          H  
ATOM   1967 2HG  ARG A 121     -13.471   0.224  -3.192  1.00  1.020          H  
ATOM   1968 1HD  ARG A 121     -16.347  -0.585  -3.642  1.00  1.020          H  
ATOM   1969 2HD  ARG A 121     -15.514   0.704  -4.520  1.00  1.020          H  
ATOM   1970  HE  ARG A 121     -15.181  -2.202  -4.827  1.00  1.020          H  
ATOM   1971 1HH1 ARG A 121     -13.906   0.982  -5.651  1.00  1.020          H  
ATOM   1972 2HH1 ARG A 121     -13.028   0.395  -7.042  1.00  1.020          H  
ATOM   1973 1HH2 ARG A 121     -14.024  -2.928  -6.667  1.00  1.020          H  
ATOM   1974 2HH2 ARG A 121     -13.089  -1.798  -7.611  1.00  1.020          H  
ATOM   1975  N   LEU A 122     -13.226  -3.445   0.064  1.00  0.510          N  
ATOM   1976  CA  LEU A 122     -13.467  -4.654   0.848  1.00  0.490          C  
ATOM   1977  C   LEU A 122     -13.308  -4.382   2.326  1.00  0.490          C  
ATOM   1978  O   LEU A 122     -14.085  -4.875   3.151  1.00  0.570          O  
ATOM   1979  CB  LEU A 122     -12.463  -5.764   0.503  1.00  0.690          C  
ATOM   1980  CG  LEU A 122     -12.559  -6.421  -0.858  1.00  0.690          C  
ATOM   1981  CD1 LEU A 122     -11.358  -7.297  -1.050  1.00  0.690          C  
ATOM   1982  CD2 LEU A 122     -13.812  -7.268  -0.945  1.00  0.690          C  
ATOM   1983  H   LEU A 122     -12.509  -3.417  -0.674  1.00  0.610          H  
ATOM   1984  HA  LEU A 122     -14.485  -4.986   0.669  1.00  0.590          H  
ATOM   1985 1HB  LEU A 122     -11.460  -5.346   0.592  1.00  0.830          H  
ATOM   1986 2HB  LEU A 122     -12.560  -6.543   1.250  1.00  0.830          H  
ATOM   1987  HG  LEU A 122     -12.570  -5.657  -1.640  1.00  0.830          H  
ATOM   1988 1HD1 LEU A 122     -11.427  -7.754  -2.015  1.00  0.830          H  
ATOM   1989 2HD1 LEU A 122     -10.456  -6.700  -0.989  1.00  0.830          H  
ATOM   1990 3HD1 LEU A 122     -11.330  -8.069  -0.283  1.00  0.830          H  
ATOM   1991 1HD2 LEU A 122     -13.858  -7.738  -1.920  1.00  0.830          H  
ATOM   1992 2HD2 LEU A 122     -13.790  -8.032  -0.168  1.00  0.830          H  
ATOM   1993 3HD2 LEU A 122     -14.699  -6.654  -0.820  1.00  0.830          H  
ATOM   1994  N   TYR A 123     -12.306  -3.592   2.658  1.00  0.460          N  
ATOM   1995  CA  TYR A 123     -12.014  -3.291   4.035  1.00  0.520          C  
ATOM   1996  C   TYR A 123     -13.139  -2.476   4.654  1.00  0.580          C  
ATOM   1997  O   TYR A 123     -13.581  -2.793   5.767  1.00  0.680          O  
ATOM   1998  CB  TYR A 123     -10.650  -2.617   4.067  1.00  0.700          C  
ATOM   1999  CG  TYR A 123      -9.570  -3.537   3.499  1.00  0.700          C  
ATOM   2000  CD1 TYR A 123      -8.417  -2.980   3.034  1.00  0.700          C  
ATOM   2001  CD2 TYR A 123      -9.756  -4.941   3.375  1.00  0.700          C  
ATOM   2002  CE1 TYR A 123      -7.450  -3.770   2.462  1.00  0.700          C  
ATOM   2003  CE2 TYR A 123      -8.807  -5.696   2.805  1.00  0.700          C  
ATOM   2004  CZ  TYR A 123      -7.651  -5.132   2.345  1.00  0.700          C  
ATOM   2005  OH  TYR A 123      -6.694  -5.929   1.757  1.00  0.700          O  
ATOM   2006  H   TYR A 123     -11.685  -3.249   1.914  1.00  0.550          H  
ATOM   2007  HA  TYR A 123     -11.979  -4.208   4.608  1.00  0.620          H  
ATOM   2008 1HB  TYR A 123     -10.678  -1.713   3.459  1.00  0.840          H  
ATOM   2009 2HB  TYR A 123     -10.367  -2.332   5.047  1.00  0.840          H  
ATOM   2010  HD1 TYR A 123      -8.282  -1.916   3.113  1.00  0.840          H  
ATOM   2011  HD2 TYR A 123     -10.644  -5.455   3.705  1.00  0.840          H  
ATOM   2012  HE1 TYR A 123      -6.533  -3.330   2.085  1.00  0.840          H  
ATOM   2013  HE2 TYR A 123      -8.979  -6.751   2.709  1.00  0.840          H  
ATOM   2014  HH  TYR A 123      -5.899  -5.393   1.505  1.00  0.840          H  
ATOM   2015  N   GLU A 124     -13.685  -1.490   3.933  1.00  0.600          N  
ATOM   2016  CA  GLU A 124     -14.811  -0.756   4.507  1.00  0.700          C  
ATOM   2017  C   GLU A 124     -16.024  -1.678   4.690  1.00  0.700          C  
ATOM   2018  O   GLU A 124     -16.667  -1.666   5.744  1.00  0.790          O  
ATOM   2019  CB  GLU A 124     -15.213   0.451   3.646  1.00  0.940          C  
ATOM   2020  CG  GLU A 124     -14.234   1.629   3.659  1.00  0.940          C  
ATOM   2021  CD  GLU A 124     -14.675   2.769   2.756  1.00  0.940          C  
ATOM   2022  OE1 GLU A 124     -15.510   2.549   1.906  1.00  0.940          O  
ATOM   2023  OE2 GLU A 124     -14.180   3.856   2.922  1.00  0.940          O  
ATOM   2024  H   GLU A 124     -13.281  -1.230   3.023  1.00  0.720          H  
ATOM   2025  HA  GLU A 124     -14.513  -0.384   5.489  1.00  0.840          H  
ATOM   2026 1HB  GLU A 124     -15.319   0.123   2.608  1.00  1.130          H  
ATOM   2027 2HB  GLU A 124     -16.183   0.821   3.975  1.00  1.130          H  
ATOM   2028 1HG  GLU A 124     -14.144   1.997   4.682  1.00  1.130          H  
ATOM   2029 2HG  GLU A 124     -13.254   1.272   3.340  1.00  1.130          H  
ATOM   2030  N   LYS A 125     -16.283  -2.554   3.699  1.00  0.640          N  
ATOM   2031  CA  LYS A 125     -17.432  -3.468   3.741  1.00  0.680          C  
ATOM   2032  C   LYS A 125     -17.387  -4.365   4.961  1.00  0.660          C  
ATOM   2033  O   LYS A 125     -18.419  -4.676   5.558  1.00  0.750          O  
ATOM   2034  CB  LYS A 125     -17.485  -4.389   2.512  1.00  0.940          C  
ATOM   2035  CG  LYS A 125     -17.847  -3.759   1.167  1.00  0.940          C  
ATOM   2036  CD  LYS A 125     -17.804  -4.844   0.063  1.00  0.940          C  
ATOM   2037  CE  LYS A 125     -17.979  -4.271  -1.345  1.00  0.940          C  
ATOM   2038  NZ  LYS A 125     -18.021  -5.370  -2.410  1.00  0.940          N  
ATOM   2039  H   LYS A 125     -15.702  -2.530   2.856  1.00  0.770          H  
ATOM   2040  HA  LYS A 125     -18.343  -2.874   3.787  1.00  0.820          H  
ATOM   2041 1HB  LYS A 125     -16.515  -4.862   2.385  1.00  1.120          H  
ATOM   2042 2HB  LYS A 125     -18.199  -5.197   2.701  1.00  1.120          H  
ATOM   2043 1HG  LYS A 125     -18.861  -3.370   1.227  1.00  1.120          H  
ATOM   2044 2HG  LYS A 125     -17.195  -2.941   0.927  1.00  1.120          H  
ATOM   2045 1HD  LYS A 125     -16.850  -5.372   0.107  1.00  1.120          H  
ATOM   2046 2HD  LYS A 125     -18.594  -5.566   0.240  1.00  1.120          H  
ATOM   2047 1HE  LYS A 125     -18.898  -3.690  -1.390  1.00  1.120          H  
ATOM   2048 2HE  LYS A 125     -17.135  -3.618  -1.561  1.00  1.120          H  
ATOM   2049 1HZ  LYS A 125     -18.122  -4.966  -3.321  1.00  1.120          H  
ATOM   2050 2HZ  LYS A 125     -17.164  -5.962  -2.426  1.00  1.120          H  
ATOM   2051 3HZ  LYS A 125     -18.802  -5.976  -2.233  1.00  1.120          H  
ATOM   2052  N   HIS A 126     -16.181  -4.767   5.342  1.00  0.620          N  
ATOM   2053  CA  HIS A 126     -15.997  -5.670   6.453  1.00  0.710          C  
ATOM   2054  C   HIS A 126     -15.672  -5.025   7.797  1.00  0.710          C  
ATOM   2055  O   HIS A 126     -15.398  -5.740   8.766  1.00  0.900          O  
ATOM   2056  CB  HIS A 126     -14.916  -6.673   6.107  1.00  0.960          C  
ATOM   2057  CG  HIS A 126     -15.302  -7.577   5.040  1.00  0.960          C  
ATOM   2058  ND1 HIS A 126     -15.127  -7.308   3.710  1.00  0.960          N  
ATOM   2059  CD2 HIS A 126     -15.884  -8.753   5.126  1.00  0.960          C  
ATOM   2060  CE1 HIS A 126     -15.599  -8.315   3.000  1.00  0.960          C  
ATOM   2061  NE2 HIS A 126     -16.071  -9.236   3.845  1.00  0.960          N  
ATOM   2062  H   HIS A 126     -15.369  -4.495   4.781  1.00  0.740          H  
ATOM   2063  HA  HIS A 126     -16.919  -6.232   6.590  1.00  0.850          H  
ATOM   2064 1HB  HIS A 126     -13.991  -6.156   5.833  1.00  1.150          H  
ATOM   2065 2HB  HIS A 126     -14.739  -7.276   6.972  1.00  1.150          H  
ATOM   2066  HD1 HIS A 126     -14.767  -6.439   3.320  1.00  1.150          H  
ATOM   2067  HD2 HIS A 126     -16.185  -9.297   5.994  1.00  1.150          H  
ATOM   2068  HE1 HIS A 126     -15.557  -8.293   1.907  1.00  1.150          H  
ATOM   2069  N   GLY A 127     -15.784  -3.703   7.899  1.00  0.660          N  
ATOM   2070  CA  GLY A 127     -15.553  -3.045   9.176  1.00  0.770          C  
ATOM   2071  C   GLY A 127     -14.112  -2.719   9.575  1.00  0.700          C  
ATOM   2072  O   GLY A 127     -13.839  -2.576  10.768  1.00  1.160          O  
ATOM   2073  H   GLY A 127     -16.040  -3.140   7.079  1.00  0.790          H  
ATOM   2074 1HA  GLY A 127     -16.119  -2.114   9.169  1.00  0.920          H  
ATOM   2075 2HA  GLY A 127     -15.999  -3.653   9.958  1.00  0.920          H  
ATOM   2076  N   VAL A 128     -13.182  -2.609   8.628  1.00  0.500          N  
ATOM   2077  CA  VAL A 128     -11.816  -2.249   9.014  1.00  0.390          C  
ATOM   2078  C   VAL A 128     -11.890  -0.771   9.366  1.00  0.320          C  
ATOM   2079  O   VAL A 128     -12.368   0.030   8.569  1.00  0.400          O  
ATOM   2080  CB  VAL A 128     -10.847  -2.469   7.837  1.00  0.590          C  
ATOM   2081  CG1 VAL A 128      -9.441  -2.006   8.172  1.00  0.590          C  
ATOM   2082  CG2 VAL A 128     -10.829  -3.947   7.476  1.00  0.590          C  
ATOM   2083  H   VAL A 128     -13.420  -2.740   7.642  1.00  0.600          H  
ATOM   2084  HA  VAL A 128     -11.501  -2.829   9.884  1.00  0.470          H  
ATOM   2085  HB  VAL A 128     -11.197  -1.883   7.008  1.00  0.710          H  
ATOM   2086 1HG1 VAL A 128      -8.788  -2.151   7.320  1.00  0.710          H  
ATOM   2087 2HG1 VAL A 128      -9.453  -0.953   8.424  1.00  0.710          H  
ATOM   2088 3HG1 VAL A 128      -9.061  -2.578   9.024  1.00  0.710          H  
ATOM   2089 1HG2 VAL A 128     -10.178  -4.121   6.640  1.00  0.710          H  
ATOM   2090 2HG2 VAL A 128     -10.470  -4.506   8.337  1.00  0.710          H  
ATOM   2091 3HG2 VAL A 128     -11.838  -4.265   7.218  1.00  0.710          H  
ATOM   2092  N   ALA A 129     -11.472  -0.389  10.568  1.00  0.300          N  
ATOM   2093  CA  ALA A 129     -11.631   1.005  10.960  1.00  0.310          C  
ATOM   2094  C   ALA A 129     -10.792   1.949  10.122  1.00  0.290          C  
ATOM   2095  O   ALA A 129     -11.256   3.020   9.707  1.00  0.330          O  
ATOM   2096  CB  ALA A 129     -11.263   1.163  12.404  1.00  0.430          C  
ATOM   2097  H   ALA A 129     -11.013  -1.056  11.186  1.00  0.360          H  
ATOM   2098  HA  ALA A 129     -12.675   1.274  10.827  1.00  0.370          H  
ATOM   2099 1HB  ALA A 129     -11.401   2.197  12.710  1.00  0.520          H  
ATOM   2100 2HB  ALA A 129     -11.883   0.514  13.020  1.00  0.520          H  
ATOM   2101 3HB  ALA A 129     -10.237   0.883  12.506  1.00  0.520          H  
ATOM   2102  N   GLU A 130      -9.558   1.550   9.848  1.00  0.300          N  
ATOM   2103  CA  GLU A 130      -8.675   2.416   9.074  1.00  0.340          C  
ATOM   2104  C   GLU A 130      -7.876   1.698   8.010  1.00  0.400          C  
ATOM   2105  O   GLU A 130      -7.354   0.599   8.242  1.00  0.390          O  
ATOM   2106  CB  GLU A 130      -7.712   3.121  10.002  1.00  0.460          C  
ATOM   2107  CG  GLU A 130      -8.304   4.147  10.937  1.00  0.460          C  
ATOM   2108  CD  GLU A 130      -7.238   4.706  11.786  1.00  0.460          C  
ATOM   2109  OE1 GLU A 130      -6.623   3.938  12.472  1.00  0.460          O  
ATOM   2110  OE2 GLU A 130      -7.015   5.878  11.802  1.00  0.460          O  
ATOM   2111  H   GLU A 130      -9.230   0.665  10.255  1.00  0.360          H  
ATOM   2112  HA  GLU A 130      -9.286   3.168   8.570  1.00  0.410          H  
ATOM   2113 1HB  GLU A 130      -7.282   2.367  10.633  1.00  0.550          H  
ATOM   2114 2HB  GLU A 130      -6.909   3.583   9.425  1.00  0.550          H  
ATOM   2115 1HG  GLU A 130      -8.773   4.943  10.354  1.00  0.550          H  
ATOM   2116 2HG  GLU A 130      -9.063   3.688  11.563  1.00  0.550          H  
ATOM   2117  N   TYR A 131      -7.689   2.389   6.883  1.00  0.460          N  
ATOM   2118  CA  TYR A 131      -6.892   1.861   5.781  1.00  0.520          C  
ATOM   2119  C   TYR A 131      -6.014   2.885   5.077  1.00  0.550          C  
ATOM   2120  O   TYR A 131      -6.454   3.986   4.731  1.00  0.690          O  
ATOM   2121  CB  TYR A 131      -7.791   1.162   4.764  1.00  0.700          C  
ATOM   2122  CG  TYR A 131      -7.065   0.706   3.506  1.00  0.700          C  
ATOM   2123  CD1 TYR A 131      -6.167  -0.328   3.545  1.00  0.700          C  
ATOM   2124  CD2 TYR A 131      -7.330   1.314   2.314  1.00  0.700          C  
ATOM   2125  CE1 TYR A 131      -5.541  -0.755   2.410  1.00  0.700          C  
ATOM   2126  CE2 TYR A 131      -6.708   0.874   1.182  1.00  0.700          C  
ATOM   2127  CZ  TYR A 131      -5.825  -0.150   1.219  1.00  0.700          C  
ATOM   2128  OH  TYR A 131      -5.222  -0.554   0.049  1.00  0.700          O  
ATOM   2129  H   TYR A 131      -8.131   3.312   6.809  1.00  0.550          H  
ATOM   2130  HA  TYR A 131      -6.243   1.119   6.201  1.00  0.620          H  
ATOM   2131 1HB  TYR A 131      -8.241   0.279   5.233  1.00  0.840          H  
ATOM   2132 2HB  TYR A 131      -8.599   1.825   4.470  1.00  0.840          H  
ATOM   2133  HD1 TYR A 131      -5.957  -0.801   4.471  1.00  0.840          H  
ATOM   2134  HD2 TYR A 131      -8.038   2.136   2.265  1.00  0.840          H  
ATOM   2135  HE1 TYR A 131      -4.836  -1.568   2.459  1.00  0.840          H  
ATOM   2136  HE2 TYR A 131      -6.921   1.341   0.238  1.00  0.840          H  
ATOM   2137  HH  TYR A 131      -4.813  -1.442   0.158  1.00  0.840          H  
ATOM   2138  N   TRP A 132      -4.745   2.536   4.876  1.00  0.430          N  
ATOM   2139  CA  TRP A 132      -3.858   3.469   4.183  1.00  0.430          C  
ATOM   2140  C   TRP A 132      -3.413   2.974   2.807  1.00  0.440          C  
ATOM   2141  O   TRP A 132      -2.977   1.823   2.654  1.00  0.540          O  
ATOM   2142  CB  TRP A 132      -2.548   3.666   4.971  1.00  0.600          C  
ATOM   2143  CG  TRP A 132      -2.647   4.227   6.370  1.00  0.600          C  
ATOM   2144  CD1 TRP A 132      -3.752   4.656   7.044  1.00  0.600          C  
ATOM   2145  CD2 TRP A 132      -1.534   4.419   7.273  1.00  0.600          C  
ATOM   2146  NE1 TRP A 132      -3.408   5.080   8.298  1.00  0.600          N  
ATOM   2147  CE2 TRP A 132      -2.056   4.945   8.459  1.00  0.600          C  
ATOM   2148  CE3 TRP A 132      -0.151   4.201   7.169  1.00  0.600          C  
ATOM   2149  CZ2 TRP A 132      -1.246   5.250   9.549  1.00  0.600          C  
ATOM   2150  CZ3 TRP A 132       0.657   4.523   8.257  1.00  0.600          C  
ATOM   2151  CH2 TRP A 132       0.117   5.033   9.414  1.00  0.600          C  
ATOM   2152  H   TRP A 132      -4.421   1.630   5.238  1.00  0.520          H  
ATOM   2153  HA  TRP A 132      -4.367   4.426   4.054  1.00  0.520          H  
ATOM   2154 1HB  TRP A 132      -2.036   2.718   5.032  1.00  0.720          H  
ATOM   2155 2HB  TRP A 132      -1.901   4.335   4.400  1.00  0.720          H  
ATOM   2156  HD1 TRP A 132      -4.763   4.664   6.661  1.00  0.720          H  
ATOM   2157  HE1 TRP A 132      -4.062   5.448   8.980  1.00  0.720          H  
ATOM   2158  HE3 TRP A 132       0.279   3.808   6.251  1.00  0.720          H  
ATOM   2159  HZ2 TRP A 132      -1.639   5.667  10.466  1.00  0.720          H  
ATOM   2160  HZ3 TRP A 132       1.726   4.375   8.169  1.00  0.720          H  
ATOM   2161  HH2 TRP A 132       0.778   5.287  10.245  1.00  0.720          H  
ATOM   2162  N   ILE A 133      -3.376   3.900   1.842  1.00  0.410          N  
ATOM   2163  CA  ILE A 133      -2.762   3.616   0.546  1.00  0.410          C  
ATOM   2164  C   ILE A 133      -1.516   4.464   0.443  1.00  0.390          C  
ATOM   2165  O   ILE A 133      -1.582   5.696   0.322  1.00  0.420          O  
ATOM   2166  CB  ILE A 133      -3.657   3.914  -0.686  1.00  0.570          C  
ATOM   2167  CG1 ILE A 133      -4.935   3.078  -0.614  1.00  0.570          C  
ATOM   2168  CG2 ILE A 133      -2.849   3.637  -2.008  1.00  0.570          C  
ATOM   2169  CD1 ILE A 133      -5.993   3.378  -1.695  1.00  0.570          C  
ATOM   2170  H   ILE A 133      -3.794   4.817   2.035  1.00  0.490          H  
ATOM   2171  HA  ILE A 133      -2.464   2.566   0.510  1.00  0.490          H  
ATOM   2172  HB  ILE A 133      -3.958   4.950  -0.665  1.00  0.690          H  
ATOM   2173 1HG1 ILE A 133      -4.664   2.026  -0.666  1.00  0.690          H  
ATOM   2174 2HG1 ILE A 133      -5.392   3.269   0.353  1.00  0.690          H  
ATOM   2175 1HG2 ILE A 133      -3.454   3.853  -2.876  1.00  0.690          H  
ATOM   2176 2HG2 ILE A 133      -1.958   4.263  -2.045  1.00  0.690          H  
ATOM   2177 3HG2 ILE A 133      -2.549   2.600  -2.029  1.00  0.690          H  
ATOM   2178 1HD1 ILE A 133      -6.868   2.748  -1.539  1.00  0.690          H  
ATOM   2179 2HD1 ILE A 133      -6.289   4.422  -1.640  1.00  0.690          H  
ATOM   2180 3HD1 ILE A 133      -5.602   3.179  -2.679  1.00  0.690          H  
ATOM   2181  N   VAL A 134      -0.375   3.807   0.449  1.00  0.420          N  
ATOM   2182  CA  VAL A 134       0.878   4.525   0.405  1.00  0.500          C  
ATOM   2183  C   VAL A 134       1.449   4.454  -0.996  1.00  0.400          C  
ATOM   2184  O   VAL A 134       1.632   3.363  -1.542  1.00  0.400          O  
ATOM   2185  CB  VAL A 134       1.844   3.908   1.416  1.00  0.670          C  
ATOM   2186  CG1 VAL A 134       3.192   4.592   1.374  1.00  0.670          C  
ATOM   2187  CG2 VAL A 134       1.225   3.969   2.845  1.00  0.670          C  
ATOM   2188  H   VAL A 134      -0.381   2.780   0.529  1.00  0.500          H  
ATOM   2189  HA  VAL A 134       0.701   5.568   0.658  1.00  0.600          H  
ATOM   2190  HB  VAL A 134       1.989   2.911   1.134  1.00  0.800          H  
ATOM   2191 1HG1 VAL A 134       3.866   4.119   2.067  1.00  0.800          H  
ATOM   2192 2HG1 VAL A 134       3.597   4.496   0.375  1.00  0.800          H  
ATOM   2193 3HG1 VAL A 134       3.085   5.639   1.638  1.00  0.800          H  
ATOM   2194 1HG2 VAL A 134       1.901   3.494   3.555  1.00  0.800          H  
ATOM   2195 2HG2 VAL A 134       1.070   5.003   3.132  1.00  0.800          H  
ATOM   2196 3HG2 VAL A 134       0.269   3.443   2.854  1.00  0.800          H  
ATOM   2197  N   ASP A 135       1.680   5.619  -1.598  1.00  0.430          N  
ATOM   2198  CA  ASP A 135       2.177   5.725  -2.957  1.00  0.430          C  
ATOM   2199  C   ASP A 135       3.609   6.285  -3.043  1.00  0.460          C  
ATOM   2200  O   ASP A 135       3.795   7.507  -3.087  1.00  0.480          O  
ATOM   2201  CB  ASP A 135       1.213   6.614  -3.753  1.00  0.600          C  
ATOM   2202  CG  ASP A 135       1.587   6.825  -5.200  1.00  0.600          C  
ATOM   2203  OD1 ASP A 135       2.735   6.579  -5.562  1.00  0.600          O  
ATOM   2204  OD2 ASP A 135       0.740   7.216  -5.962  1.00  0.600          O  
ATOM   2205  H   ASP A 135       1.477   6.498  -1.107  1.00  0.520          H  
ATOM   2206  HA  ASP A 135       2.132   4.739  -3.400  1.00  0.520          H  
ATOM   2207 1HB  ASP A 135       0.214   6.172  -3.718  1.00  0.720          H  
ATOM   2208 2HB  ASP A 135       1.139   7.593  -3.272  1.00  0.720          H  
ATOM   2209  N   PRO A 136       4.654   5.435  -3.145  1.00  0.460          N  
ATOM   2210  CA  PRO A 136       6.051   5.822  -3.182  1.00  0.500          C  
ATOM   2211  C   PRO A 136       6.475   6.249  -4.585  1.00  0.520          C  
ATOM   2212  O   PRO A 136       7.652   6.529  -4.822  1.00  0.580          O  
ATOM   2213  CB  PRO A 136       6.755   4.537  -2.734  1.00  0.750          C  
ATOM   2214  CG  PRO A 136       5.892   3.437  -3.294  1.00  0.750          C  
ATOM   2215  CD  PRO A 136       4.458   3.967  -3.198  1.00  0.750          C  
ATOM   2216  HA  PRO A 136       6.218   6.635  -2.473  1.00  0.600          H  
ATOM   2217 1HB  PRO A 136       7.785   4.519  -3.128  1.00  0.900          H  
ATOM   2218 2HB  PRO A 136       6.833   4.503  -1.641  1.00  0.900          H  
ATOM   2219 1HG  PRO A 136       6.180   3.213  -4.335  1.00  0.900          H  
ATOM   2220 2HG  PRO A 136       6.041   2.508  -2.723  1.00  0.900          H  
ATOM   2221 1HD  PRO A 136       3.946   3.679  -4.118  1.00  0.900          H  
ATOM   2222 2HD  PRO A 136       3.968   3.586  -2.296  1.00  0.900          H  
ATOM   2223  N   MET A 137       5.523   6.261  -5.530  1.00  0.590          N  
ATOM   2224  CA  MET A 137       5.805   6.616  -6.906  1.00  0.660          C  
ATOM   2225  C   MET A 137       5.605   8.117  -7.001  1.00  0.750          C  
ATOM   2226  O   MET A 137       6.525   8.865  -7.339  1.00  0.860          O  
ATOM   2227  CB  MET A 137       4.855   5.883  -7.851  1.00  0.900          C  
ATOM   2228  CG  MET A 137       5.026   4.385  -7.875  1.00  0.900          C  
ATOM   2229  SD  MET A 137       3.810   3.585  -8.934  1.00  0.900          S  
ATOM   2230  CE  MET A 137       3.998   1.892  -8.444  1.00  0.900          C  
ATOM   2231  H   MET A 137       4.537   6.064  -5.323  1.00  0.710          H  
ATOM   2232  HA  MET A 137       6.840   6.382  -7.146  1.00  0.790          H  
ATOM   2233 1HB  MET A 137       3.825   6.094  -7.586  1.00  1.080          H  
ATOM   2234 2HB  MET A 137       5.006   6.253  -8.864  1.00  1.080          H  
ATOM   2235 1HG  MET A 137       6.024   4.137  -8.235  1.00  1.080          H  
ATOM   2236 2HG  MET A 137       4.919   3.992  -6.864  1.00  1.080          H  
ATOM   2237 1HE  MET A 137       3.299   1.280  -9.009  1.00  1.080          H  
ATOM   2238 2HE  MET A 137       5.022   1.560  -8.646  1.00  1.080          H  
ATOM   2239 3HE  MET A 137       3.789   1.800  -7.379  1.00  1.080          H  
ATOM   2240  N   GLU A 138       4.385   8.551  -6.665  1.00  0.840          N  
ATOM   2241  CA  GLU A 138       4.015   9.961  -6.705  1.00  1.000          C  
ATOM   2242  C   GLU A 138       4.302  10.654  -5.368  1.00  1.040          C  
ATOM   2243  O   GLU A 138       4.205  11.877  -5.269  1.00  1.220          O  
ATOM   2244  CB  GLU A 138       2.534  10.116  -7.055  1.00  1.340          C  
ATOM   2245  CG  GLU A 138       2.132   9.562  -8.428  1.00  1.340          C  
ATOM   2246  CD  GLU A 138       2.762  10.280  -9.582  1.00  1.340          C  
ATOM   2247  OE1 GLU A 138       2.894  11.477  -9.511  1.00  1.340          O  
ATOM   2248  OE2 GLU A 138       3.104   9.633 -10.543  1.00  1.340          O  
ATOM   2249  H   GLU A 138       3.676   7.861  -6.395  1.00  1.010          H  
ATOM   2250  HA  GLU A 138       4.606  10.453  -7.478  1.00  1.200          H  
ATOM   2251 1HB  GLU A 138       1.934   9.603  -6.303  1.00  1.600          H  
ATOM   2252 2HB  GLU A 138       2.262  11.169  -7.024  1.00  1.600          H  
ATOM   2253 1HG  GLU A 138       2.419   8.508  -8.470  1.00  1.600          H  
ATOM   2254 2HG  GLU A 138       1.049   9.613  -8.520  1.00  1.600          H  
ATOM   2255  N   ARG A 139       4.720   9.870  -4.365  1.00  0.940          N  
ATOM   2256  CA  ARG A 139       5.074  10.321  -3.027  1.00  1.050          C  
ATOM   2257  C   ARG A 139       3.965  11.011  -2.234  1.00  1.040          C  
ATOM   2258  O   ARG A 139       4.080  12.173  -1.835  1.00  1.300          O  
ATOM   2259  CB  ARG A 139       6.340  11.170  -3.080  1.00  1.430          C  
ATOM   2260  CG  ARG A 139       7.567  10.413  -3.676  1.00  1.430          C  
ATOM   2261  CD  ARG A 139       8.081   9.324  -2.759  1.00  1.430          C  
ATOM   2262  NE  ARG A 139       9.089   8.496  -3.391  1.00  1.430          N  
ATOM   2263  CZ  ARG A 139      10.422   8.706  -3.409  1.00  1.430          C  
ATOM   2264  NH1 ARG A 139      10.967   9.750  -2.806  1.00  1.430          N  
ATOM   2265  NH2 ARG A 139      11.197   7.845  -4.048  1.00  1.430          N  
ATOM   2266  H   ARG A 139       4.738   8.862  -4.499  1.00  1.130          H  
ATOM   2267  HA  ARG A 139       5.314   9.428  -2.470  1.00  1.260          H  
ATOM   2268 1HB  ARG A 139       6.171  12.064  -3.672  1.00  1.710          H  
ATOM   2269 2HB  ARG A 139       6.601  11.485  -2.071  1.00  1.710          H  
ATOM   2270 1HG  ARG A 139       7.282   9.942  -4.621  1.00  1.710          H  
ATOM   2271 2HG  ARG A 139       8.373  11.120  -3.859  1.00  1.710          H  
ATOM   2272 1HD  ARG A 139       8.510   9.776  -1.871  1.00  1.710          H  
ATOM   2273 2HD  ARG A 139       7.293   8.671  -2.464  1.00  1.710          H  
ATOM   2274  HE  ARG A 139       8.728   7.665  -3.892  1.00  1.710          H  
ATOM   2275 1HH1 ARG A 139      10.397  10.422  -2.316  1.00  1.710          H  
ATOM   2276 2HH1 ARG A 139      11.967   9.883  -2.839  1.00  1.710          H  
ATOM   2277 1HH2 ARG A 139      10.790   7.039  -4.513  1.00  1.710          H  
ATOM   2278 2HH2 ARG A 139      12.192   7.986  -4.078  1.00  1.710          H  
ATOM   2279  N   SER A 140       2.888  10.256  -2.002  1.00  0.800          N  
ATOM   2280  CA  SER A 140       1.745  10.722  -1.204  1.00  0.800          C  
ATOM   2281  C   SER A 140       1.042   9.570  -0.475  1.00  0.660          C  
ATOM   2282  O   SER A 140       1.218   8.393  -0.815  1.00  0.630          O  
ATOM   2283  CB  SER A 140       0.729  11.427  -2.073  1.00  1.120          C  
ATOM   2284  OG  SER A 140       0.119  10.533  -2.953  1.00  1.120          O  
ATOM   2285  H   SER A 140       2.908   9.313  -2.402  1.00  0.960          H  
ATOM   2286  HA  SER A 140       2.113  11.424  -0.453  1.00  0.960          H  
ATOM   2287 1HB  SER A 140      -0.020  11.889  -1.436  1.00  1.340          H  
ATOM   2288 2HB  SER A 140       1.222  12.218  -2.633  1.00  1.340          H  
ATOM   2289  HG  SER A 140      -0.431  11.066  -3.531  1.00  1.340          H  
ATOM   2290  N   VAL A 141       0.270   9.906   0.560  1.00  0.630          N  
ATOM   2291  CA  VAL A 141      -0.525   8.867   1.247  1.00  0.590          C  
ATOM   2292  C   VAL A 141      -1.999   9.211   1.357  1.00  0.490          C  
ATOM   2293  O   VAL A 141      -2.368  10.269   1.879  1.00  0.610          O  
ATOM   2294  CB  VAL A 141      -0.013   8.587   2.665  1.00  0.840          C  
ATOM   2295  CG1 VAL A 141      -0.864   7.481   3.352  1.00  0.840          C  
ATOM   2296  CG2 VAL A 141       1.366   8.174   2.597  1.00  0.840          C  
ATOM   2297  H   VAL A 141       0.244  10.897   0.813  1.00  0.760          H  
ATOM   2298  HA  VAL A 141      -0.447   7.943   0.675  1.00  0.710          H  
ATOM   2299  HB  VAL A 141      -0.106   9.482   3.266  1.00  1.010          H  
ATOM   2300 1HG1 VAL A 141      -0.485   7.303   4.352  1.00  1.010          H  
ATOM   2301 2HG1 VAL A 141      -1.889   7.769   3.419  1.00  1.010          H  
ATOM   2302 3HG1 VAL A 141      -0.799   6.561   2.774  1.00  1.010          H  
ATOM   2303 1HG2 VAL A 141       1.670   7.983   3.586  1.00  1.010          H  
ATOM   2304 2HG2 VAL A 141       1.448   7.281   2.007  1.00  1.010          H  
ATOM   2305 3HG2 VAL A 141       1.977   8.954   2.156  1.00  1.010          H  
ATOM   2306  N   GLU A 142      -2.847   8.301   0.881  1.00  0.370          N  
ATOM   2307  CA  GLU A 142      -4.285   8.513   0.939  1.00  0.340          C  
ATOM   2308  C   GLU A 142      -4.793   7.741   2.170  1.00  0.360          C  
ATOM   2309  O   GLU A 142      -4.590   6.528   2.317  1.00  0.450          O  
ATOM   2310  CB  GLU A 142      -4.924   8.113  -0.389  1.00  0.490          C  
ATOM   2311  CG  GLU A 142      -6.376   8.447  -0.533  1.00  0.490          C  
ATOM   2312  CD  GLU A 142      -6.875   8.115  -1.915  1.00  0.490          C  
ATOM   2313  OE1 GLU A 142      -6.979   6.947  -2.234  1.00  0.490          O  
ATOM   2314  OE2 GLU A 142      -7.138   9.024  -2.661  1.00  0.490          O  
ATOM   2315  H   GLU A 142      -2.469   7.428   0.497  1.00  0.440          H  
ATOM   2316  HA  GLU A 142      -4.490   9.571   1.099  1.00  0.410          H  
ATOM   2317 1HB  GLU A 142      -4.387   8.587  -1.206  1.00  0.590          H  
ATOM   2318 2HB  GLU A 142      -4.831   7.045  -0.520  1.00  0.590          H  
ATOM   2319 1HG  GLU A 142      -6.954   7.925   0.212  1.00  0.590          H  
ATOM   2320 2HG  GLU A 142      -6.501   9.517  -0.355  1.00  0.590          H  
ATOM   2321  N   ILE A 143      -5.379   8.478   3.100  1.00  0.440          N  
ATOM   2322  CA  ILE A 143      -5.743   7.925   4.406  1.00  0.530          C  
ATOM   2323  C   ILE A 143      -7.250   7.805   4.616  1.00  0.510          C  
ATOM   2324  O   ILE A 143      -7.944   8.822   4.697  1.00  0.570          O  
ATOM   2325  CB  ILE A 143      -5.166   8.865   5.483  1.00  0.710          C  
ATOM   2326  CG1 ILE A 143      -3.634   8.996   5.274  1.00  0.710          C  
ATOM   2327  CG2 ILE A 143      -5.487   8.325   6.890  1.00  0.710          C  
ATOM   2328  CD1 ILE A 143      -2.971  10.090   6.057  1.00  0.710          C  
ATOM   2329  H   ILE A 143      -5.559   9.460   2.872  1.00  0.530          H  
ATOM   2330  HA  ILE A 143      -5.302   6.932   4.503  1.00  0.640          H  
ATOM   2331  HB  ILE A 143      -5.590   9.837   5.357  1.00  0.850          H  
ATOM   2332 1HG1 ILE A 143      -3.162   8.044   5.518  1.00  0.850          H  
ATOM   2333 2HG1 ILE A 143      -3.445   9.227   4.234  1.00  0.850          H  
ATOM   2334 1HG2 ILE A 143      -5.089   8.988   7.650  1.00  0.850          H  
ATOM   2335 2HG2 ILE A 143      -6.565   8.250   7.028  1.00  0.850          H  
ATOM   2336 3HG2 ILE A 143      -5.042   7.340   7.008  1.00  0.850          H  
ATOM   2337 1HD1 ILE A 143      -1.919  10.112   5.809  1.00  0.850          H  
ATOM   2338 2HD1 ILE A 143      -3.416  11.048   5.790  1.00  0.850          H  
ATOM   2339 3HD1 ILE A 143      -3.083   9.925   7.120  1.00  0.850          H  
ATOM   2340  N   TYR A 144      -7.757   6.575   4.779  1.00  0.510          N  
ATOM   2341  CA  TYR A 144      -9.197   6.346   4.932  1.00  0.520          C  
ATOM   2342  C   TYR A 144      -9.639   6.074   6.367  1.00  0.430          C  
ATOM   2343  O   TYR A 144      -9.018   5.286   7.091  1.00  0.490          O  
ATOM   2344  CB  TYR A 144      -9.608   5.169   4.056  1.00  0.720          C  
ATOM   2345  CG  TYR A 144      -9.514   5.453   2.598  1.00  0.720          C  
ATOM   2346  CD1 TYR A 144      -8.315   5.280   1.919  1.00  0.720          C  
ATOM   2347  CD2 TYR A 144     -10.635   5.881   1.925  1.00  0.720          C  
ATOM   2348  CE1 TYR A 144      -8.262   5.541   0.583  1.00  0.720          C  
ATOM   2349  CE2 TYR A 144     -10.574   6.138   0.591  1.00  0.720          C  
ATOM   2350  CZ  TYR A 144      -9.405   5.976  -0.085  1.00  0.720          C  
ATOM   2351  OH  TYR A 144      -9.375   6.217  -1.435  1.00  0.720          O  
ATOM   2352  H   TYR A 144      -7.149   5.751   4.738  1.00  0.610          H  
ATOM   2353  HA  TYR A 144      -9.724   7.236   4.600  1.00  0.620          H  
ATOM   2354 1HB  TYR A 144      -8.979   4.311   4.277  1.00  0.870          H  
ATOM   2355 2HB  TYR A 144     -10.637   4.888   4.286  1.00  0.870          H  
ATOM   2356  HD1 TYR A 144      -7.420   4.936   2.445  1.00  0.870          H  
ATOM   2357  HD2 TYR A 144     -11.577   6.013   2.462  1.00  0.870          H  
ATOM   2358  HE1 TYR A 144      -7.331   5.409   0.049  1.00  0.870          H  
ATOM   2359  HE2 TYR A 144     -11.463   6.475   0.062  1.00  0.870          H  
ATOM   2360  HH  TYR A 144      -8.451   6.324  -1.729  1.00  0.870          H  
ATOM   2361  N   GLN A 145     -10.792   6.656   6.730  1.00  0.450          N  
ATOM   2362  CA  GLN A 145     -11.410   6.485   8.049  1.00  0.620          C  
ATOM   2363  C   GLN A 145     -12.884   6.035   7.983  1.00  0.740          C  
ATOM   2364  O   GLN A 145     -13.789   6.807   7.617  1.00  0.930          O  
ATOM   2365  CB  GLN A 145     -11.298   7.815   8.815  1.00  0.800          C  
ATOM   2366  CG  GLN A 145     -11.903   7.831  10.215  1.00  0.800          C  
ATOM   2367  CD  GLN A 145     -11.577   9.120  10.961  1.00  0.800          C  
ATOM   2368  OE1 GLN A 145     -10.422   9.582  10.923  1.00  0.800          O  
ATOM   2369  NE2 GLN A 145     -12.567   9.702  11.631  1.00  0.800          N  
ATOM   2370  H   GLN A 145     -11.237   7.288   6.054  1.00  0.540          H  
ATOM   2371  HA  GLN A 145     -10.853   5.719   8.590  1.00  0.740          H  
ATOM   2372 1HB  GLN A 145     -10.245   8.084   8.903  1.00  0.960          H  
ATOM   2373 2HB  GLN A 145     -11.790   8.603   8.236  1.00  0.960          H  
ATOM   2374 1HG  GLN A 145     -12.985   7.775  10.128  1.00  0.960          H  
ATOM   2375 2HG  GLN A 145     -11.515   6.988  10.786  1.00  0.960          H  
ATOM   2376 1HE2 GLN A 145     -12.418  10.556  12.131  1.00  0.960          H  
ATOM   2377 2HE2 GLN A 145     -13.479   9.291  11.637  1.00  0.960          H  
ATOM   2378  N   ASN A 146     -13.160   4.818   8.484  1.00  0.730          N  
ATOM   2379  CA  ASN A 146     -14.503   4.235   8.382  1.00  0.870          C  
ATOM   2380  C   ASN A 146     -15.425   4.778   9.459  1.00  1.110          C  
ATOM   2381  O   ASN A 146     -16.603   4.441   9.520  1.00  1.580          O  
ATOM   2382  CB  ASN A 146     -14.424   2.717   8.451  1.00  1.160          C  
ATOM   2383  CG  ASN A 146     -15.653   1.994   7.899  1.00  1.160          C  
ATOM   2384  OD1 ASN A 146     -16.188   2.348   6.841  1.00  1.160          O  
ATOM   2385  ND2 ASN A 146     -16.096   0.979   8.603  1.00  1.160          N  
ATOM   2386  H   ASN A 146     -12.411   4.227   8.866  1.00  0.880          H  
ATOM   2387  HA  ASN A 146     -14.925   4.508   7.414  1.00  1.040          H  
ATOM   2388 1HB  ASN A 146     -13.541   2.376   7.904  1.00  1.390          H  
ATOM   2389 2HB  ASN A 146     -14.288   2.416   9.486  1.00  1.390          H  
ATOM   2390 1HD2 ASN A 146     -16.898   0.464   8.293  1.00  1.390          H  
ATOM   2391 2HD2 ASN A 146     -15.634   0.723   9.451  1.00  1.390          H  
ATOM   2392  N   GLY A 147     -14.887   5.661  10.287  1.00  1.500          N  
ATOM   2393  CA  GLY A 147     -15.650   6.306  11.333  1.00  1.810          C  
ATOM   2394  C   GLY A 147     -16.546   7.404  10.761  1.00  2.100          C  
ATOM   2395  O   GLY A 147     -17.459   7.872  11.442  1.00  2.790          O  
ATOM   2396  H   GLY A 147     -13.905   5.865  10.177  1.00  1.800          H  
ATOM   2397 1HA  GLY A 147     -16.260   5.565  11.850  1.00  2.170          H  
ATOM   2398 2HA  GLY A 147     -14.969   6.734  12.067  1.00  2.170          H  
ATOM   2399  N   ASN A 148     -16.281   7.845   9.518  1.00  2.080          N  
ATOM   2400  CA  ASN A 148     -17.099   8.873   8.908  1.00  2.300          C  
ATOM   2401  C   ASN A 148     -17.145   8.643   7.413  1.00  2.020          C  
ATOM   2402  O   ASN A 148     -17.776   9.400   6.672  1.00  2.320          O  
ATOM   2403  CB  ASN A 148     -16.609  10.262   9.287  1.00  3.130          C  
ATOM   2404  CG  ASN A 148     -15.199  10.542   8.867  1.00  3.130          C  
ATOM   2405  OD1 ASN A 148     -14.506   9.678   8.320  1.00  3.130          O  
ATOM   2406  ND2 ASN A 148     -14.748  11.748   9.126  1.00  3.130          N  
ATOM   2407  H   ASN A 148     -15.523   7.457   8.945  1.00  2.500          H  
ATOM   2408  HA  ASN A 148     -18.122   8.768   9.274  1.00  2.760          H  
ATOM   2409 1HB  ASN A 148     -17.261  11.006   8.830  1.00  3.760          H  
ATOM   2410 2HB  ASN A 148     -16.683  10.386  10.368  1.00  3.760          H  
ATOM   2411 1HD2 ASN A 148     -13.812  11.997   8.876  1.00  3.760          H  
ATOM   2412 2HD2 ASN A 148     -15.342  12.419   9.574  1.00  3.760          H  
ATOM   2413  N   SER A 149     -16.525   7.536   7.004  1.00  1.940          N  
ATOM   2414  CA  SER A 149     -16.451   7.083   5.613  1.00  1.770          C  
ATOM   2415  C   SER A 149     -15.880   8.162   4.702  1.00  1.610          C  
ATOM   2416  O   SER A 149     -16.414   8.454   3.627  1.00  1.990          O  
ATOM   2417  CB  SER A 149     -17.816   6.632   5.112  1.00  2.550          C  
ATOM   2418  OG  SER A 149     -18.305   5.543   5.861  1.00  2.550          O  
ATOM   2419  H   SER A 149     -15.993   7.021   7.703  1.00  2.330          H  
ATOM   2420  HA  SER A 149     -15.777   6.224   5.574  1.00  2.120          H  
ATOM   2421 1HB  SER A 149     -18.522   7.460   5.161  1.00  3.060          H  
ATOM   2422 2HB  SER A 149     -17.732   6.341   4.064  1.00  3.060          H  
ATOM   2423  HG  SER A 149     -19.143   5.304   5.465  1.00  3.060          H  
ATOM   2424  N   GLY A 150     -14.790   8.765   5.162  1.00  1.420          N  
ATOM   2425  CA  GLY A 150     -14.112   9.810   4.411  1.00  1.490          C  
ATOM   2426  C   GLY A 150     -12.619   9.552   4.347  1.00  1.210          C  
ATOM   2427  O   GLY A 150     -12.138   8.501   4.792  1.00  1.070          O  
ATOM   2428  H   GLY A 150     -14.419   8.419   6.055  1.00  1.700          H  
ATOM   2429 1HA  GLY A 150     -14.521   9.866   3.402  1.00  1.790          H  
ATOM   2430 2HA  GLY A 150     -14.298  10.771   4.887  1.00  1.790          H  
ATOM   2431  N   PHE A 151     -11.878  10.503   3.787  1.00  1.220          N  
ATOM   2432  CA  PHE A 151     -10.440  10.337   3.693  1.00  1.010          C  
ATOM   2433  C   PHE A 151      -9.708  11.648   3.477  1.00  1.040          C  
ATOM   2434  O   PHE A 151     -10.295  12.660   3.081  1.00  1.250          O  
ATOM   2435  CB  PHE A 151     -10.089   9.339   2.586  1.00  1.500          C  
ATOM   2436  CG  PHE A 151     -10.436   9.706   1.226  1.00  1.500          C  
ATOM   2437  CD1 PHE A 151      -9.497  10.309   0.420  1.00  1.500          C  
ATOM   2438  CD2 PHE A 151     -11.692   9.441   0.721  1.00  1.500          C  
ATOM   2439  CE1 PHE A 151      -9.797  10.638  -0.870  1.00  1.500          C  
ATOM   2440  CE2 PHE A 151     -12.002   9.772  -0.571  1.00  1.500          C  
ATOM   2441  CZ  PHE A 151     -11.051  10.372  -1.371  1.00  1.500          C  
ATOM   2442  H   PHE A 151     -12.307  11.345   3.426  1.00  1.460          H  
ATOM   2443  HA  PHE A 151     -10.092   9.922   4.639  1.00  1.210          H  
ATOM   2444 1HB  PHE A 151      -9.027   9.144   2.592  1.00  1.800          H  
ATOM   2445 2HB  PHE A 151     -10.572   8.421   2.802  1.00  1.800          H  
ATOM   2446  HD1 PHE A 151      -8.498  10.515   0.816  1.00  1.800          H  
ATOM   2447  HD2 PHE A 151     -12.434   8.959   1.356  1.00  1.800          H  
ATOM   2448  HE1 PHE A 151      -9.038  11.104  -1.501  1.00  1.800          H  
ATOM   2449  HE2 PHE A 151     -12.994   9.559  -0.969  1.00  1.800          H  
ATOM   2450  HZ  PHE A 151     -11.290  10.631  -2.401  1.00  1.800          H  
ATOM   2451  N   THR A 152      -8.405  11.613   3.710  1.00  0.890          N  
ATOM   2452  CA  THR A 152      -7.556  12.755   3.397  1.00  0.990          C  
ATOM   2453  C   THR A 152      -6.357  12.340   2.576  1.00  0.830          C  
ATOM   2454  O   THR A 152      -6.181  11.158   2.262  1.00  0.810          O  
ATOM   2455  CB  THR A 152      -7.078  13.521   4.638  1.00  1.350          C  
ATOM   2456  OG1 THR A 152      -6.475  14.743   4.187  1.00  1.350          O  
ATOM   2457  CG2 THR A 152      -6.069  12.703   5.453  1.00  1.350          C  
ATOM   2458  H   THR A 152      -8.022  10.742   4.085  1.00  1.070          H  
ATOM   2459  HA  THR A 152      -8.133  13.455   2.793  1.00  1.190          H  
ATOM   2460  HB  THR A 152      -7.938  13.760   5.262  1.00  1.620          H  
ATOM   2461  HG1 THR A 152      -6.344  15.331   4.944  1.00  1.620          H  
ATOM   2462 1HG2 THR A 152      -5.752  13.279   6.319  1.00  1.620          H  
ATOM   2463 2HG2 THR A 152      -6.555  11.794   5.786  1.00  1.620          H  
ATOM   2464 3HG2 THR A 152      -5.195  12.453   4.856  1.00  1.620          H  
ATOM   2465  N   LEU A 153      -5.518  13.311   2.242  1.00  0.870          N  
ATOM   2466  CA  LEU A 153      -4.341  13.021   1.428  1.00  0.820          C  
ATOM   2467  C   LEU A 153      -3.109  13.842   1.769  1.00  0.880          C  
ATOM   2468  O   LEU A 153      -3.096  15.074   1.641  1.00  1.070          O  
ATOM   2469  CB  LEU A 153      -4.704  13.243  -0.057  1.00  1.170          C  
ATOM   2470  CG  LEU A 153      -3.580  13.066  -1.137  1.00  1.170          C  
ATOM   2471  CD1 LEU A 153      -3.093  11.635  -1.181  1.00  1.170          C  
ATOM   2472  CD2 LEU A 153      -4.132  13.483  -2.482  1.00  1.170          C  
ATOM   2473  H   LEU A 153      -5.721  14.252   2.583  1.00  1.040          H  
ATOM   2474  HA  LEU A 153      -4.091  11.976   1.581  1.00  0.980          H  
ATOM   2475 1HB  LEU A 153      -5.506  12.546  -0.309  1.00  1.400          H  
ATOM   2476 2HB  LEU A 153      -5.092  14.255  -0.157  1.00  1.400          H  
ATOM   2477  HG  LEU A 153      -2.742  13.688  -0.894  1.00  1.400          H  
ATOM   2478 1HD1 LEU A 153      -2.324  11.535  -1.934  1.00  1.400          H  
ATOM   2479 2HD1 LEU A 153      -2.689  11.371  -0.239  1.00  1.400          H  
ATOM   2480 3HD1 LEU A 153      -3.924  10.975  -1.424  1.00  1.400          H  
ATOM   2481 1HD2 LEU A 153      -3.360  13.380  -3.243  1.00  1.400          H  
ATOM   2482 2HD2 LEU A 153      -4.984  12.850  -2.737  1.00  1.400          H  
ATOM   2483 3HD2 LEU A 153      -4.456  14.524  -2.431  1.00  1.400          H  
ATOM   2484  N   LEU A 154      -2.021  13.148   2.092  1.00  0.810          N  
ATOM   2485  CA  LEU A 154      -0.760  13.813   2.384  1.00  0.890          C  
ATOM   2486  C   LEU A 154      -0.026  14.029   1.079  1.00  0.820          C  
ATOM   2487  O   LEU A 154       0.974  13.351   0.796  1.00  0.890          O  
ATOM   2488  CB  LEU A 154       0.137  12.990   3.309  1.00  1.210          C  
ATOM   2489  CG  LEU A 154      -0.390  12.593   4.666  1.00  1.210          C  
ATOM   2490  CD1 LEU A 154       0.701  11.793   5.353  1.00  1.210          C  
ATOM   2491  CD2 LEU A 154      -0.785  13.809   5.491  1.00  1.210          C  
ATOM   2492  H   LEU A 154      -2.101  12.128   2.154  1.00  0.970          H  
ATOM   2493  HA  LEU A 154      -0.956  14.789   2.823  1.00  1.070          H  
ATOM   2494 1HB  LEU A 154       0.424  12.079   2.794  1.00  1.460          H  
ATOM   2495 2HB  LEU A 154       1.014  13.557   3.492  1.00  1.460          H  
ATOM   2496  HG  LEU A 154      -1.252  11.954   4.535  1.00  1.460          H  
ATOM   2497 1HD1 LEU A 154       0.350  11.459   6.321  1.00  1.460          H  
ATOM   2498 2HD1 LEU A 154       0.948  10.947   4.734  1.00  1.460          H  
ATOM   2499 3HD1 LEU A 154       1.588  12.412   5.487  1.00  1.460          H  
ATOM   2500 1HD2 LEU A 154      -1.149  13.479   6.466  1.00  1.460          H  
ATOM   2501 2HD2 LEU A 154       0.083  14.455   5.631  1.00  1.460          H  
ATOM   2502 3HD2 LEU A 154      -1.575  14.363   4.988  1.00  1.460          H  
ATOM   2503  N   ALA A 155      -0.598  14.894   0.249  1.00  1.150          N  
ATOM   2504  CA  ALA A 155      -0.072  15.177  -1.070  1.00  1.480          C  
ATOM   2505  C   ALA A 155       1.319  15.749  -0.949  1.00  1.720          C  
ATOM   2506  O   ALA A 155       1.551  16.660  -0.155  1.00  1.670          O  
ATOM   2507  CB  ALA A 155      -0.978  16.145  -1.803  1.00  1.940          C  
ATOM   2508  H   ALA A 155      -1.444  15.358   0.598  1.00  1.380          H  
ATOM   2509  HA  ALA A 155      -0.016  14.249  -1.629  1.00  1.780          H  
ATOM   2510 1HB  ALA A 155      -0.572  16.338  -2.795  1.00  2.330          H  
ATOM   2511 2HB  ALA A 155      -1.972  15.723  -1.894  1.00  2.330          H  
ATOM   2512 3HB  ALA A 155      -1.030  17.077  -1.243  1.00  2.330          H  
ATOM   2513  N   SER A 156       2.239  15.214  -1.742  1.00  2.490          N  
ATOM   2514  CA  SER A 156       3.627  15.647  -1.786  1.00  2.980          C  
ATOM   2515  C   SER A 156       4.243  15.832  -0.396  1.00  2.110          C  
ATOM   2516  O   SER A 156       5.039  16.757  -0.201  1.00  2.320          O  
ATOM   2517  CB  SER A 156       3.733  16.951  -2.564  1.00  3.980          C  
ATOM   2518  OG  SER A 156       3.284  16.802  -3.892  1.00  3.980          O  
ATOM   2519  H   SER A 156       1.976  14.470  -2.369  1.00  2.990          H  
ATOM   2520  HA  SER A 156       4.200  14.876  -2.307  1.00  3.580          H  
ATOM   2521 1HB  SER A 156       3.146  17.721  -2.063  1.00  4.770          H  
ATOM   2522 2HB  SER A 156       4.769  17.285  -2.568  1.00  4.770          H  
ATOM   2523  HG  SER A 156       3.380  17.666  -4.298  1.00  4.770          H  
ATOM   2524  N   ALA A 157       3.913  14.961   0.565  1.00  1.890          N  
ATOM   2525  CA  ALA A 157       4.471  15.119   1.897  1.00  1.850          C  
ATOM   2526  C   ALA A 157       5.705  14.268   2.135  1.00  1.660          C  
ATOM   2527  O   ALA A 157       5.720  13.073   1.837  1.00  2.040          O  
ATOM   2528  CB  ALA A 157       3.422  14.758   2.924  1.00  2.610          C  
ATOM   2529  H   ALA A 157       3.232  14.217   0.391  1.00  2.270          H  
ATOM   2530  HA  ALA A 157       4.753  16.164   2.022  1.00  2.220          H  
ATOM   2531 1HB  ALA A 157       3.820  14.903   3.926  1.00  3.130          H  
ATOM   2532 2HB  ALA A 157       2.544  15.388   2.777  1.00  3.130          H  
ATOM   2533 3HB  ALA A 157       3.156  13.714   2.779  1.00  3.130          H  
ATOM   2534  N   ASP A 158       6.710  14.869   2.768  1.00  1.900          N  
ATOM   2535  CA  ASP A 158       7.919  14.195   3.209  1.00  2.440          C  
ATOM   2536  C   ASP A 158       8.146  14.293   4.741  1.00  2.280          C  
ATOM   2537  O   ASP A 158       8.362  13.289   5.436  1.00  2.720          O  
ATOM   2538  CB  ASP A 158       9.074  14.771   2.393  1.00  3.200          C  
ATOM   2539  CG  ASP A 158       9.126  16.304   2.467  1.00  3.200          C  
ATOM   2540  OD1 ASP A 158       8.248  16.894   3.115  1.00  3.200          O  
ATOM   2541  OD2 ASP A 158      10.009  16.881   1.896  1.00  3.200          O  
ATOM   2542  H   ASP A 158       6.671  15.880   2.929  1.00  2.280          H  
ATOM   2543  HA  ASP A 158       7.837  13.141   2.948  1.00  2.930          H  
ATOM   2544 1HB  ASP A 158      10.020  14.368   2.755  1.00  3.840          H  
ATOM   2545 2HB  ASP A 158       8.971  14.467   1.351  1.00  3.840          H  
ATOM   2546  N   SER A 159       8.084  15.519   5.262  1.00  1.950          N  
ATOM   2547  CA  SER A 159       8.365  15.829   6.665  1.00  1.790          C  
ATOM   2548  C   SER A 159       7.207  15.545   7.609  1.00  1.360          C  
ATOM   2549  O   SER A 159       7.373  15.570   8.831  1.00  1.760          O  
ATOM   2550  CB  SER A 159       8.745  17.290   6.796  1.00  2.570          C  
ATOM   2551  OG  SER A 159       7.643  18.124   6.543  1.00  2.570          O  
ATOM   2552  H   SER A 159       7.902  16.287   4.627  1.00  2.340          H  
ATOM   2553  HA  SER A 159       9.212  15.218   6.979  1.00  2.150          H  
ATOM   2554 1HB  SER A 159       9.128  17.478   7.798  1.00  3.080          H  
ATOM   2555 2HB  SER A 159       9.544  17.517   6.088  1.00  3.080          H  
ATOM   2556  HG  SER A 159       7.964  19.026   6.647  1.00  3.080          H  
ATOM   2557  N   GLY A 160       6.031  15.296   7.057  1.00  1.260          N  
ATOM   2558  CA  GLY A 160       4.867  15.040   7.880  1.00  1.830          C  
ATOM   2559  C   GLY A 160       4.825  13.575   8.252  1.00  1.310          C  
ATOM   2560  O   GLY A 160       5.705  12.806   7.855  1.00  1.320          O  
ATOM   2561  H   GLY A 160       5.969  15.292   6.052  1.00  1.510          H  
ATOM   2562 1HA  GLY A 160       4.906  15.654   8.781  1.00  2.200          H  
ATOM   2563 2HA  GLY A 160       3.963  15.311   7.336  1.00  2.200          H  
ATOM   2564  N   THR A 161       3.785  13.194   8.972  1.00  1.240          N  
ATOM   2565  CA  THR A 161       3.597  11.831   9.429  1.00  1.040          C  
ATOM   2566  C   THR A 161       2.263  11.286   9.013  1.00  0.950          C  
ATOM   2567  O   THR A 161       1.308  12.039   8.813  1.00  1.060          O  
ATOM   2568  CB  THR A 161       3.659  11.777  10.965  1.00  1.540          C  
ATOM   2569  OG1 THR A 161       2.658  12.664  11.487  1.00  1.540          O  
ATOM   2570  CG2 THR A 161       5.002  12.169  11.498  1.00  1.540          C  
ATOM   2571  H   THR A 161       3.102  13.882   9.253  1.00  1.490          H  
ATOM   2572  HA  THR A 161       4.363  11.202   8.996  1.00  1.250          H  
ATOM   2573  HB  THR A 161       3.432  10.758  11.292  1.00  1.840          H  
ATOM   2574  HG1 THR A 161       1.786  12.344  11.251  1.00  1.840          H  
ATOM   2575 1HG2 THR A 161       4.983  12.113  12.583  1.00  1.840          H  
ATOM   2576 2HG2 THR A 161       5.745  11.503  11.134  1.00  1.840          H  
ATOM   2577 3HG2 THR A 161       5.241  13.183  11.191  1.00  1.840          H  
ATOM   2578  N   VAL A 162       2.165   9.969   8.968  1.00  0.870          N  
ATOM   2579  CA  VAL A 162       0.882   9.378   8.674  1.00  0.940          C  
ATOM   2580  C   VAL A 162       0.417   8.906  10.050  1.00  0.800          C  
ATOM   2581  O   VAL A 162       1.113   8.120  10.706  1.00  0.840          O  
ATOM   2582  CB  VAL A 162       0.996   8.176   7.742  1.00  1.290          C  
ATOM   2583  CG1 VAL A 162      -0.375   7.747   7.399  1.00  1.290          C  
ATOM   2584  CG2 VAL A 162       1.814   8.458   6.553  1.00  1.290          C  
ATOM   2585  H   VAL A 162       3.001   9.403   9.132  1.00  1.040          H  
ATOM   2586  HA  VAL A 162       0.189  10.117   8.278  1.00  1.130          H  
ATOM   2587  HB  VAL A 162       1.463   7.367   8.289  1.00  1.550          H  
ATOM   2588 1HG1 VAL A 162      -0.335   6.886   6.770  1.00  1.550          H  
ATOM   2589 2HG1 VAL A 162      -0.939   7.543   8.280  1.00  1.550          H  
ATOM   2590 3HG1 VAL A 162      -0.845   8.528   6.871  1.00  1.550          H  
ATOM   2591 1HG2 VAL A 162       1.864   7.559   5.949  1.00  1.550          H  
ATOM   2592 2HG2 VAL A 162       1.370   9.233   6.000  1.00  1.550          H  
ATOM   2593 3HG2 VAL A 162       2.820   8.750   6.858  1.00  1.550          H  
ATOM   2594  N   VAL A 163      -0.734   9.402  10.503  1.00  0.960          N  
ATOM   2595  CA  VAL A 163      -1.153   9.121  11.873  1.00  1.080          C  
ATOM   2596  C   VAL A 163      -2.460   8.353  11.980  1.00  0.790          C  
ATOM   2597  O   VAL A 163      -3.466   8.732  11.387  1.00  1.130          O  
ATOM   2598  CB  VAL A 163      -1.299  10.462  12.625  1.00  1.460          C  
ATOM   2599  CG1 VAL A 163      -1.729  10.226  14.077  1.00  1.460          C  
ATOM   2600  CG2 VAL A 163       0.010  11.210  12.535  1.00  1.460          C  
ATOM   2601  H   VAL A 163      -1.284  10.011   9.915  1.00  1.150          H  
ATOM   2602  HA  VAL A 163      -0.378   8.533  12.359  1.00  1.300          H  
ATOM   2603  HB  VAL A 163      -2.081  11.056  12.155  1.00  1.760          H  
ATOM   2604 1HG1 VAL A 163      -1.831  11.184  14.582  1.00  1.760          H  
ATOM   2605 2HG1 VAL A 163      -2.687   9.704  14.120  1.00  1.760          H  
ATOM   2606 3HG1 VAL A 163      -0.970   9.623  14.590  1.00  1.760          H  
ATOM   2607 1HG2 VAL A 163      -0.077  12.165  13.046  1.00  1.760          H  
ATOM   2608 2HG2 VAL A 163       0.782  10.623  12.990  1.00  1.760          H  
ATOM   2609 3HG2 VAL A 163       0.250  11.383  11.497  1.00  1.760          H  
ATOM   2610  N   SER A 164      -2.414   7.266  12.751  1.00  0.640          N  
ATOM   2611  CA  SER A 164      -3.578   6.409  13.002  1.00  0.600          C  
ATOM   2612  C   SER A 164      -4.377   6.750  14.266  1.00  0.660          C  
ATOM   2613  O   SER A 164      -3.826   7.163  15.288  1.00  1.010          O  
ATOM   2614  CB  SER A 164      -3.145   4.971  13.086  1.00  0.860          C  
ATOM   2615  OG  SER A 164      -4.201   4.169  13.571  1.00  0.860          O  
ATOM   2616  H   SER A 164      -1.519   7.043  13.208  1.00  0.770          H  
ATOM   2617  HA  SER A 164      -4.256   6.508  12.153  1.00  0.720          H  
ATOM   2618 1HB  SER A 164      -2.843   4.616  12.110  1.00  1.030          H  
ATOM   2619 2HB  SER A 164      -2.286   4.913  13.737  1.00  1.030          H  
ATOM   2620  HG  SER A 164      -4.896   4.147  12.881  1.00  1.030          H  
ATOM   2621  N   LYS A 165      -5.700   6.548  14.204  1.00  0.630          N  
ATOM   2622  CA  LYS A 165      -6.539   6.691  15.392  1.00  0.840          C  
ATOM   2623  C   LYS A 165      -6.712   5.355  16.135  1.00  0.840          C  
ATOM   2624  O   LYS A 165      -6.868   5.354  17.357  1.00  1.070          O  
ATOM   2625  CB  LYS A 165      -7.909   7.273  15.039  1.00  1.090          C  
ATOM   2626  CG  LYS A 165      -7.862   8.727  14.580  1.00  1.090          C  
ATOM   2627  CD  LYS A 165      -9.261   9.296  14.356  1.00  1.090          C  
ATOM   2628  CE  LYS A 165      -9.223  10.789  14.004  1.00  1.090          C  
ATOM   2629  NZ  LYS A 165      -8.707  11.028  12.626  1.00  1.090          N  
ATOM   2630  H   LYS A 165      -6.120   6.272  13.311  1.00  0.760          H  
ATOM   2631  HA  LYS A 165      -6.045   7.380  16.078  1.00  1.010          H  
ATOM   2632 1HB  LYS A 165      -8.354   6.680  14.234  1.00  1.310          H  
ATOM   2633 2HB  LYS A 165      -8.568   7.204  15.902  1.00  1.310          H  
ATOM   2634 1HG  LYS A 165      -7.343   9.323  15.331  1.00  1.310          H  
ATOM   2635 2HG  LYS A 165      -7.296   8.775  13.651  1.00  1.310          H  
ATOM   2636 1HD  LYS A 165      -9.740   8.756  13.537  1.00  1.310          H  
ATOM   2637 2HD  LYS A 165      -9.861   9.160  15.256  1.00  1.310          H  
ATOM   2638 1HE  LYS A 165     -10.231  11.195  14.076  1.00  1.310          H  
ATOM   2639 2HE  LYS A 165      -8.581  11.306  14.716  1.00  1.310          H  
ATOM   2640 1HZ  LYS A 165      -8.703  12.015  12.426  1.00  1.310          H  
ATOM   2641 2HZ  LYS A 165      -7.770  10.662  12.530  1.00  1.310          H  
ATOM   2642 3HZ  LYS A 165      -9.331  10.545  11.962  1.00  1.310          H  
ATOM   2643  N   MET A 166      -6.680   4.216  15.406  1.00  0.760          N  
ATOM   2644  CA  MET A 166      -6.807   2.899  16.057  1.00  0.930          C  
ATOM   2645  C   MET A 166      -5.567   2.619  16.879  1.00  0.990          C  
ATOM   2646  O   MET A 166      -5.613   1.976  17.930  1.00  1.210          O  
ATOM   2647  CB  MET A 166      -6.995   1.789  15.031  1.00  1.230          C  
ATOM   2648  CG  MET A 166      -8.319   1.823  14.335  1.00  1.230          C  
ATOM   2649  SD  MET A 166      -9.741   1.713  15.465  1.00  1.230          S  
ATOM   2650  CE  MET A 166      -9.711  -0.002  15.964  1.00  1.230          C  
ATOM   2651  H   MET A 166      -6.585   4.264  14.386  1.00  0.910          H  
ATOM   2652  HA  MET A 166      -7.658   2.921  16.736  1.00  1.120          H  
ATOM   2653 1HB  MET A 166      -6.226   1.889  14.257  1.00  1.480          H  
ATOM   2654 2HB  MET A 166      -6.854   0.821  15.499  1.00  1.480          H  
ATOM   2655 1HG  MET A 166      -8.408   2.742  13.767  1.00  1.480          H  
ATOM   2656 2HG  MET A 166      -8.347   0.988  13.643  1.00  1.480          H  
ATOM   2657 1HE  MET A 166     -10.529  -0.194  16.657  1.00  1.480          H  
ATOM   2658 2HE  MET A 166      -9.838  -0.629  15.084  1.00  1.480          H  
ATOM   2659 3HE  MET A 166      -8.766  -0.234  16.453  1.00  1.480          H  
ATOM   2660  N   LEU A 167      -4.450   3.106  16.366  1.00  0.960          N  
ATOM   2661  CA  LEU A 167      -3.147   3.017  16.970  1.00  1.170          C  
ATOM   2662  C   LEU A 167      -2.764   4.407  17.433  1.00  1.140          C  
ATOM   2663  O   LEU A 167      -2.126   5.145  16.691  1.00  1.300          O  
ATOM   2664  CB  LEU A 167      -2.177   2.558  15.894  1.00  1.550          C  
ATOM   2665  CG  LEU A 167      -2.371   1.203  15.289  1.00  1.550          C  
ATOM   2666  CD1 LEU A 167      -1.657   1.133  13.971  1.00  1.550          C  
ATOM   2667  CD2 LEU A 167      -1.721   0.229  16.206  1.00  1.550          C  
ATOM   2668  H   LEU A 167      -4.504   3.592  15.470  1.00  1.150          H  
ATOM   2669  HA  LEU A 167      -3.178   2.340  17.819  1.00  1.400          H  
ATOM   2670 1HB  LEU A 167      -2.212   3.255  15.106  1.00  1.860          H  
ATOM   2671 2HB  LEU A 167      -1.191   2.577  16.330  1.00  1.860          H  
ATOM   2672  HG  LEU A 167      -3.427   0.967  15.147  1.00  1.860          H  
ATOM   2673 1HD1 LEU A 167      -1.750   0.129  13.548  1.00  1.860          H  
ATOM   2674 2HD1 LEU A 167      -2.096   1.854  13.283  1.00  1.860          H  
ATOM   2675 3HD1 LEU A 167      -0.634   1.374  14.118  1.00  1.860          H  
ATOM   2676 1HD2 LEU A 167      -1.787  -0.735  15.789  1.00  1.860          H  
ATOM   2677 2HD2 LEU A 167      -0.673   0.488  16.322  1.00  1.860          H  
ATOM   2678 3HD2 LEU A 167      -2.207   0.241  17.171  1.00  1.860          H  
ATOM   2679  N   ASP A 168      -3.116   4.768  18.661  1.00  1.380          N  
ATOM   2680  CA  ASP A 168      -2.911   6.134  19.136  1.00  1.520          C  
ATOM   2681  C   ASP A 168      -1.445   6.530  19.149  1.00  1.430          C  
ATOM   2682  O   ASP A 168      -1.074   7.676  18.884  1.00  2.260          O  
ATOM   2683  CB  ASP A 168      -3.486   6.241  20.546  1.00  2.070          C  
ATOM   2684  CG  ASP A 168      -2.868   5.187  21.492  1.00  2.070          C  
ATOM   2685  OD1 ASP A 168      -2.199   4.287  20.992  1.00  2.070          O  
ATOM   2686  OD2 ASP A 168      -3.074   5.269  22.673  1.00  2.070          O  
ATOM   2687  H   ASP A 168      -3.577   4.101  19.272  1.00  1.660          H  
ATOM   2688  HA  ASP A 168      -3.451   6.811  18.469  1.00  1.820          H  
ATOM   2689 1HB  ASP A 168      -3.289   7.237  20.944  1.00  2.490          H  
ATOM   2690 2HB  ASP A 168      -4.568   6.102  20.512  1.00  2.490          H  
ATOM   2691  N   GLY A 169      -0.615   5.540  19.384  1.00  1.060          N  
ATOM   2692  CA  GLY A 169       0.818   5.683  19.448  1.00  0.980          C  
ATOM   2693  C   GLY A 169       1.533   5.541  18.106  1.00  0.780          C  
ATOM   2694  O   GLY A 169       2.760   5.549  18.093  1.00  0.810          O  
ATOM   2695  H   GLY A 169      -1.058   4.663  19.662  1.00  1.270          H  
ATOM   2696 1HA  GLY A 169       1.053   6.655  19.881  1.00  1.180          H  
ATOM   2697 2HA  GLY A 169       1.205   4.937  20.139  1.00  1.180          H  
ATOM   2698  N   PHE A 170       0.807   5.388  16.986  1.00  0.750          N  
ATOM   2699  CA  PHE A 170       1.484   5.188  15.704  1.00  0.760          C  
ATOM   2700  C   PHE A 170       1.424   6.400  14.786  1.00  0.730          C  
ATOM   2701  O   PHE A 170       0.387   6.727  14.188  1.00  1.030          O  
ATOM   2702  CB  PHE A 170       0.903   3.983  14.954  1.00  1.060          C  
ATOM   2703  CG  PHE A 170       1.606   3.588  13.641  1.00  1.060          C  
ATOM   2704  CD1 PHE A 170       2.961   3.536  13.579  1.00  1.060          C  
ATOM   2705  CD2 PHE A 170       0.901   3.227  12.501  1.00  1.060          C  
ATOM   2706  CE1 PHE A 170       3.639   3.143  12.458  1.00  1.060          C  
ATOM   2707  CE2 PHE A 170       1.583   2.817  11.365  1.00  1.060          C  
ATOM   2708  CZ  PHE A 170       2.955   2.782  11.356  1.00  1.060          C  
ATOM   2709  H   PHE A 170      -0.217   5.427  17.030  1.00  0.900          H  
ATOM   2710  HA  PHE A 170       2.531   4.993  15.920  1.00  0.910          H  
ATOM   2711 1HB  PHE A 170       0.926   3.120  15.609  1.00  1.270          H  
ATOM   2712 2HB  PHE A 170      -0.130   4.198  14.723  1.00  1.270          H  
ATOM   2713  HD1 PHE A 170       3.491   3.806  14.437  1.00  1.270          H  
ATOM   2714  HD2 PHE A 170      -0.190   3.249  12.510  1.00  1.270          H  
ATOM   2715  HE1 PHE A 170       4.728   3.112  12.454  1.00  1.270          H  
ATOM   2716  HE2 PHE A 170       1.036   2.523  10.483  1.00  1.270          H  
ATOM   2717  HZ  PHE A 170       3.494   2.461  10.478  1.00  1.270          H  
ATOM   2718  N   SER A 171       2.585   7.022  14.641  1.00  0.690          N  
ATOM   2719  CA  SER A 171       2.795   8.200  13.820  1.00  0.780          C  
ATOM   2720  C   SER A 171       4.128   8.020  13.124  1.00  0.810          C  
ATOM   2721  O   SER A 171       5.186   8.156  13.741  1.00  1.170          O  
ATOM   2722  CB  SER A 171       2.825   9.440  14.686  1.00  1.060          C  
ATOM   2723  OG  SER A 171       3.083  10.575  13.921  1.00  1.060          O  
ATOM   2724  H   SER A 171       3.378   6.662  15.157  1.00  0.830          H  
ATOM   2725  HA  SER A 171       2.008   8.277  13.073  1.00  0.940          H  
ATOM   2726 1HB  SER A 171       1.865   9.547  15.189  1.00  1.270          H  
ATOM   2727 2HB  SER A 171       3.590   9.332  15.453  1.00  1.270          H  
ATOM   2728  HG  SER A 171       3.074  11.316  14.530  1.00  1.270          H  
ATOM   2729  N   LEU A 172       4.078   7.712  11.835  1.00  0.850          N  
ATOM   2730  CA  LEU A 172       5.298   7.414  11.087  1.00  0.910          C  
ATOM   2731  C   LEU A 172       5.638   8.477  10.064  1.00  0.790          C  
ATOM   2732  O   LEU A 172       4.797   8.841   9.237  1.00  0.810          O  
ATOM   2733  CB  LEU A 172       5.159   6.025  10.425  1.00  1.250          C  
ATOM   2734  CG  LEU A 172       6.296   5.550   9.460  1.00  1.250          C  
ATOM   2735  CD1 LEU A 172       7.615   5.404  10.217  1.00  1.250          C  
ATOM   2736  CD2 LEU A 172       5.887   4.192   8.853  1.00  1.250          C  
ATOM   2737  H   LEU A 172       3.153   7.654  11.393  1.00  1.020          H  
ATOM   2738  HA  LEU A 172       6.122   7.368  11.797  1.00  1.090          H  
ATOM   2739 1HB  LEU A 172       5.091   5.295  11.217  1.00  1.500          H  
ATOM   2740 2HB  LEU A 172       4.220   6.007   9.868  1.00  1.500          H  
ATOM   2741  HG  LEU A 172       6.437   6.279   8.658  1.00  1.500          H  
ATOM   2742 1HD1 LEU A 172       8.389   5.059   9.529  1.00  1.500          H  
ATOM   2743 2HD1 LEU A 172       7.923   6.358  10.639  1.00  1.500          H  
ATOM   2744 3HD1 LEU A 172       7.495   4.692  11.008  1.00  1.500          H  
ATOM   2745 1HD2 LEU A 172       6.664   3.844   8.175  1.00  1.500          H  
ATOM   2746 2HD2 LEU A 172       5.754   3.463   9.649  1.00  1.500          H  
ATOM   2747 3HD2 LEU A 172       4.953   4.307   8.306  1.00  1.500          H  
ATOM   2748  N   GLU A 173       6.871   8.994  10.115  1.00  0.900          N  
ATOM   2749  CA  GLU A 173       7.263  10.025   9.170  1.00  0.960          C  
ATOM   2750  C   GLU A 173       7.108   9.437   7.801  1.00  0.980          C  
ATOM   2751  O   GLU A 173       7.569   8.317   7.536  1.00  1.090          O  
ATOM   2752  CB  GLU A 173       8.700  10.467   9.381  1.00  1.320          C  
ATOM   2753  CG  GLU A 173       9.013  10.997  10.769  1.00  1.320          C  
ATOM   2754  CD  GLU A 173       9.407   9.890  11.721  1.00  1.320          C  
ATOM   2755  OE1 GLU A 173       9.640   8.783  11.257  1.00  1.320          O  
ATOM   2756  OE2 GLU A 173       9.472  10.137  12.895  1.00  1.320          O  
ATOM   2757  H   GLU A 173       7.552   8.671  10.805  1.00  1.080          H  
ATOM   2758  HA  GLU A 173       6.611  10.885   9.243  1.00  1.150          H  
ATOM   2759 1HB  GLU A 173       9.332   9.658   9.170  1.00  1.580          H  
ATOM   2760 2HB  GLU A 173       8.936  11.259   8.665  1.00  1.580          H  
ATOM   2761 1HG  GLU A 173       9.829  11.716  10.699  1.00  1.580          H  
ATOM   2762 2HG  GLU A 173       8.142  11.516  11.156  1.00  1.580          H  
ATOM   2763  N   ILE A 174       6.511  10.185   6.910  1.00  1.050          N  
ATOM   2764  CA  ILE A 174       6.330   9.614   5.609  1.00  1.110          C  
ATOM   2765  C   ILE A 174       7.632   9.474   4.818  1.00  0.980          C  
ATOM   2766  O   ILE A 174       7.825   8.460   4.146  1.00  1.000          O  
ATOM   2767  CB  ILE A 174       5.163  10.267   4.871  1.00  1.530          C  
ATOM   2768  CG1 ILE A 174       4.861   9.475   3.620  1.00  1.530          C  
ATOM   2769  CG2 ILE A 174       5.438  11.697   4.545  1.00  1.530          C  
ATOM   2770  CD1 ILE A 174       4.462   8.009   3.809  1.00  1.530          C  
ATOM   2771  H   ILE A 174       6.165  11.111   7.179  1.00  1.260          H  
ATOM   2772  HA  ILE A 174       5.989   8.608   5.807  1.00  1.330          H  
ATOM   2773  HB  ILE A 174       4.284  10.225   5.506  1.00  1.840          H  
ATOM   2774 1HG1 ILE A 174       4.043   9.979   3.110  1.00  1.840          H  
ATOM   2775 2HG1 ILE A 174       5.719   9.508   3.003  1.00  1.840          H  
ATOM   2776 1HG2 ILE A 174       4.579  12.119   4.037  1.00  1.840          H  
ATOM   2777 2HG2 ILE A 174       5.634  12.262   5.441  1.00  1.840          H  
ATOM   2778 3HG2 ILE A 174       6.296  11.746   3.899  1.00  1.840          H  
ATOM   2779 1HD1 ILE A 174       4.250   7.568   2.844  1.00  1.840          H  
ATOM   2780 2HD1 ILE A 174       5.247   7.446   4.254  1.00  1.840          H  
ATOM   2781 3HD1 ILE A 174       3.611   7.948   4.430  1.00  1.840          H  
ATOM   2782  N   GLN A 175       8.565  10.424   4.937  1.00  0.960          N  
ATOM   2783  CA  GLN A 175       9.839  10.262   4.261  1.00  1.020          C  
ATOM   2784  C   GLN A 175      10.576   9.024   4.774  1.00  0.990          C  
ATOM   2785  O   GLN A 175      11.268   8.359   4.001  1.00  1.110          O  
ATOM   2786  CB  GLN A 175      10.711  11.506   4.424  1.00  1.400          C  
ATOM   2787  CG  GLN A 175      12.031  11.466   3.688  1.00  1.400          C  
ATOM   2788  CD  GLN A 175      11.856  11.353   2.186  1.00  1.400          C  
ATOM   2789  OE1 GLN A 175      11.030  12.049   1.585  1.00  1.400          O  
ATOM   2790  NE2 GLN A 175      12.642  10.481   1.571  1.00  1.400          N  
ATOM   2791  H   GLN A 175       8.381  11.294   5.438  1.00  1.150          H  
ATOM   2792  HA  GLN A 175       9.642  10.128   3.201  1.00  1.220          H  
ATOM   2793 1HB  GLN A 175      10.180  12.355   4.049  1.00  1.680          H  
ATOM   2794 2HB  GLN A 175      10.906  11.683   5.481  1.00  1.680          H  
ATOM   2795 1HG  GLN A 175      12.565  12.392   3.892  1.00  1.680          H  
ATOM   2796 2HG  GLN A 175      12.621  10.623   4.033  1.00  1.680          H  
ATOM   2797 1HE2 GLN A 175      12.589  10.363   0.582  1.00  1.680          H  
ATOM   2798 2HE2 GLN A 175      13.296   9.923   2.113  1.00  1.680          H  
ATOM   2799  N   THR A 176      10.432   8.688   6.063  1.00  0.970          N  
ATOM   2800  CA  THR A 176      11.106   7.508   6.601  1.00  1.100          C  
ATOM   2801  C   THR A 176      10.658   6.291   5.814  1.00  1.260          C  
ATOM   2802  O   THR A 176      11.489   5.487   5.380  1.00  1.480          O  
ATOM   2803  CB  THR A 176      10.780   7.274   8.107  1.00  1.490          C  
ATOM   2804  OG1 THR A 176      11.268   8.369   8.903  1.00  1.490          O  
ATOM   2805  CG2 THR A 176      11.402   5.972   8.608  1.00  1.490          C  
ATOM   2806  H   THR A 176       9.864   9.257   6.676  1.00  1.160          H  
ATOM   2807  HA  THR A 176      12.181   7.626   6.485  1.00  1.320          H  
ATOM   2808  HB  THR A 176       9.702   7.214   8.230  1.00  1.790          H  
ATOM   2809  HG1 THR A 176      10.754   8.401   9.765  1.00  1.790          H  
ATOM   2810 1HG2 THR A 176      11.146   5.840   9.658  1.00  1.790          H  
ATOM   2811 2HG2 THR A 176      11.022   5.124   8.040  1.00  1.790          H  
ATOM   2812 3HG2 THR A 176      12.484   6.021   8.502  1.00  1.790          H  
ATOM   2813  N   LEU A 177       9.345   6.175   5.608  1.00  1.290          N  
ATOM   2814  CA  LEU A 177       8.782   5.053   4.870  1.00  1.530          C  
ATOM   2815  C   LEU A 177       9.153   5.074   3.367  1.00  1.450          C  
ATOM   2816  O   LEU A 177       9.574   4.052   2.822  1.00  1.650          O  
ATOM   2817  CB  LEU A 177       7.249   5.059   5.062  1.00  2.050          C  
ATOM   2818  CG  LEU A 177       6.410   3.924   4.395  1.00  2.050          C  
ATOM   2819  CD1 LEU A 177       6.864   2.593   4.894  1.00  2.050          C  
ATOM   2820  CD2 LEU A 177       4.912   4.097   4.758  1.00  2.050          C  
ATOM   2821  H   LEU A 177       8.727   6.875   6.043  1.00  1.550          H  
ATOM   2822  HA  LEU A 177       9.191   4.145   5.306  1.00  1.840          H  
ATOM   2823 1HB  LEU A 177       7.036   5.059   6.125  1.00  2.460          H  
ATOM   2824 2HB  LEU A 177       6.890   5.994   4.659  1.00  2.460          H  
ATOM   2825  HG  LEU A 177       6.540   3.957   3.311  1.00  2.460          H  
ATOM   2826 1HD1 LEU A 177       6.255   1.837   4.409  1.00  2.460          H  
ATOM   2827 2HD1 LEU A 177       7.909   2.411   4.655  1.00  2.460          H  
ATOM   2828 3HD1 LEU A 177       6.731   2.549   5.969  1.00  2.460          H  
ATOM   2829 1HD2 LEU A 177       4.331   3.295   4.301  1.00  2.460          H  
ATOM   2830 2HD2 LEU A 177       4.787   4.050   5.838  1.00  2.460          H  
ATOM   2831 3HD2 LEU A 177       4.551   5.055   4.398  1.00  2.460          H  
ATOM   2832  N   PHE A 178       9.051   6.249   2.726  1.00  1.290          N  
ATOM   2833  CA  PHE A 178       9.348   6.420   1.296  1.00  1.370          C  
ATOM   2834  C   PHE A 178      10.823   6.368   0.875  1.00  1.500          C  
ATOM   2835  O   PHE A 178      11.114   6.049  -0.281  1.00  1.840          O  
ATOM   2836  CB  PHE A 178       8.835   7.773   0.777  1.00  1.890          C  
ATOM   2837  CG  PHE A 178       7.345   7.963   0.552  1.00  1.890          C  
ATOM   2838  CD1 PHE A 178       6.826   9.245   0.579  1.00  1.890          C  
ATOM   2839  CD2 PHE A 178       6.472   6.920   0.287  1.00  1.890          C  
ATOM   2840  CE1 PHE A 178       5.491   9.465   0.357  1.00  1.890          C  
ATOM   2841  CE2 PHE A 178       5.150   7.164   0.059  1.00  1.890          C  
ATOM   2842  CZ  PHE A 178       4.662   8.410   0.097  1.00  1.890          C  
ATOM   2843  H   PHE A 178       8.702   7.057   3.248  1.00  1.550          H  
ATOM   2844  HA  PHE A 178       8.856   5.610   0.767  1.00  1.640          H  
ATOM   2845 1HB  PHE A 178       9.154   8.537   1.480  1.00  2.260          H  
ATOM   2846 2HB  PHE A 178       9.337   7.991  -0.161  1.00  2.260          H  
ATOM   2847  HD1 PHE A 178       7.486  10.093   0.784  1.00  2.260          H  
ATOM   2848  HD2 PHE A 178       6.824   5.902   0.249  1.00  2.260          H  
ATOM   2849  HE1 PHE A 178       5.094  10.492   0.391  1.00  2.260          H  
ATOM   2850  HE2 PHE A 178       4.491   6.360  -0.160  1.00  2.260          H  
ATOM   2851  HZ  PHE A 178       3.613   8.568  -0.081  1.00  2.260          H  
ATOM   2852  N   THR A 179      11.758   6.709   1.762  1.00  1.630          N  
ATOM   2853  CA  THR A 179      13.163   6.784   1.372  1.00  1.870          C  
ATOM   2854  C   THR A 179      13.705   5.527   0.694  1.00  1.760          C  
ATOM   2855  O   THR A 179      13.610   4.389   1.194  1.00  2.150          O  
ATOM   2856  CB  THR A 179      14.069   7.153   2.580  1.00  2.520          C  
ATOM   2857  OG1 THR A 179      13.685   8.431   3.094  1.00  2.520          O  
ATOM   2858  CG2 THR A 179      15.536   7.220   2.174  1.00  2.520          C  
ATOM   2859  H   THR A 179      11.492   6.999   2.703  1.00  1.960          H  
ATOM   2860  HA  THR A 179      13.255   7.596   0.652  1.00  2.240          H  
ATOM   2861  HB  THR A 179      13.938   6.409   3.365  1.00  3.030          H  
ATOM   2862  HG1 THR A 179      12.823   8.336   3.541  1.00  3.030          H  
ATOM   2863 1HG2 THR A 179      16.133   7.489   3.043  1.00  3.030          H  
ATOM   2864 2HG2 THR A 179      15.874   6.258   1.803  1.00  3.030          H  
ATOM   2865 3HG2 THR A 179      15.666   7.972   1.400  1.00  3.030          H  
ATOM   2866  N   LYS A 180      14.318   5.806  -0.461  1.00  2.070          N  
ATOM   2867  CA  LYS A 180      14.968   4.889  -1.384  1.00  2.630          C  
ATOM   2868  C   LYS A 180      16.166   4.185  -0.744  1.00  2.440          C  
ATOM   2869  O   LYS A 180      16.922   4.839  -0.026  1.00  2.590          O  
ATOM   2870  CB  LYS A 180      15.445   5.708  -2.597  1.00  3.460          C  
ATOM   2871  CG  LYS A 180      16.099   4.941  -3.729  1.00  3.460          C  
ATOM   2872  CD  LYS A 180      16.494   5.869  -4.870  1.00  3.460          C  
ATOM   2873  CE  LYS A 180      17.200   5.105  -5.981  1.00  3.460          C  
ATOM   2874  NZ  LYS A 180      17.593   5.997  -7.114  1.00  3.460          N  
ATOM   2875  H   LYS A 180      14.308   6.780  -0.725  1.00  2.480          H  
ATOM   2876  HA  LYS A 180      14.217   4.172  -1.696  1.00  3.160          H  
ATOM   2877 1HB  LYS A 180      14.596   6.248  -3.016  1.00  4.150          H  
ATOM   2878 2HB  LYS A 180      16.166   6.452  -2.258  1.00  4.150          H  
ATOM   2879 1HG  LYS A 180      16.993   4.452  -3.367  1.00  4.150          H  
ATOM   2880 2HG  LYS A 180      15.418   4.187  -4.114  1.00  4.150          H  
ATOM   2881 1HD  LYS A 180      15.606   6.356  -5.276  1.00  4.150          H  
ATOM   2882 2HD  LYS A 180      17.168   6.637  -4.487  1.00  4.150          H  
ATOM   2883 1HE  LYS A 180      18.095   4.634  -5.573  1.00  4.150          H  
ATOM   2884 2HE  LYS A 180      16.534   4.327  -6.357  1.00  4.150          H  
ATOM   2885 1HZ  LYS A 180      18.058   5.453  -7.829  1.00  4.150          H  
ATOM   2886 2HZ  LYS A 180      16.768   6.430  -7.507  1.00  4.150          H  
ATOM   2887 3HZ  LYS A 180      18.220   6.715  -6.779  1.00  4.150          H  
ATOM   2888  N   PRO A 181      16.342   2.862  -0.913  1.00  2.830          N  
ATOM   2889  CA  PRO A 181      17.502   2.133  -0.443  1.00  3.350          C  
ATOM   2890  C   PRO A 181      18.671   2.537  -1.312  1.00  3.230          C  
ATOM   2891  O   PRO A 181      18.472   2.720  -2.514  1.00  3.100          O  
ATOM   2892  CB  PRO A 181      17.098   0.678  -0.662  1.00  5.030          C  
ATOM   2893  CG  PRO A 181      16.100   0.734  -1.817  1.00  5.030          C  
ATOM   2894  CD  PRO A 181      15.353   2.035  -1.635  1.00  5.030          C  
ATOM   2895  HA  PRO A 181      17.692   2.365   0.615  1.00  4.020          H  
ATOM   2896 1HB  PRO A 181      17.992   0.074  -0.891  1.00  6.030          H  
ATOM   2897 2HB  PRO A 181      16.671   0.285   0.262  1.00  6.030          H  
ATOM   2898 1HG  PRO A 181      16.644   0.707  -2.779  1.00  6.030          H  
ATOM   2899 2HG  PRO A 181      15.432  -0.131  -1.818  1.00  6.030          H  
ATOM   2900 1HD  PRO A 181      15.142   2.424  -2.633  1.00  6.030          H  
ATOM   2901 2HD  PRO A 181      14.438   1.895  -1.030  1.00  6.030          H  
ATOM   2902  N   LEU A 182      19.868   2.576  -0.754  1.00  3.690          N  
ATOM   2903  CA  LEU A 182      21.034   2.933  -1.538  1.00  3.940          C  
ATOM   2904  C   LEU A 182      22.088   1.841  -1.443  1.00  4.690          C  
ATOM   2905  O   LEU A 182      23.209   2.014  -1.921  1.00  5.150          O  
ATOM   2906  OXT LEU A 182      21.909   0.941  -0.624  1.00  5.910          O  
ATOM   2907  CB  LEU A 182      21.594   4.267  -1.027  1.00  5.170          C  
ATOM   2908  CG  LEU A 182      20.585   5.485  -1.003  1.00  5.170          C  
ATOM   2909  CD1 LEU A 182      21.266   6.668  -0.333  1.00  5.170          C  
ATOM   2910  CD2 LEU A 182      20.118   5.855  -2.417  1.00  5.170          C  
ATOM   2911  H   LEU A 182      19.972   2.387   0.233  1.00  4.430          H  
ATOM   2912  HA  LEU A 182      20.749   3.028  -2.583  1.00  4.730          H  
ATOM   2913 1HB  LEU A 182      21.959   4.118  -0.013  1.00  6.200          H  
ATOM   2914 2HB  LEU A 182      22.439   4.546  -1.656  1.00  6.200          H  
ATOM   2915  HG  LEU A 182      19.710   5.215  -0.406  1.00  6.200          H  
ATOM   2916 1HD1 LEU A 182      20.571   7.506  -0.285  1.00  6.200          H  
ATOM   2917 2HD1 LEU A 182      21.567   6.390   0.677  1.00  6.200          H  
ATOM   2918 3HD1 LEU A 182      22.145   6.956  -0.907  1.00  6.200          H  
ATOM   2919 1HD2 LEU A 182      19.423   6.690  -2.357  1.00  6.200          H  
ATOM   2920 2HD2 LEU A 182      20.975   6.136  -3.023  1.00  6.200          H  
ATOM   2921 3HD2 LEU A 182      19.613   5.010  -2.876  1.00  6.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1015.87 113.383 699.268 -62.9451 20.9266 43.0468 375.307 -395.216 -1.54832 -9.7653 -373.464 -48.4651 -73.3243 -69.8507 -34.3628 -16.7148 0 3.56785 14.9956 91.7865 170.906 -44.0657 30.186 -67.8198 0.69451 185.487 -463.856
MET:NtermProteinFull_1 -4.74076 0.86525 3.98386 -0.44212 0.14373 0.19787 1.94989 -1.63419 -0.03415 -0.19242 -2.92819 0.90082 0 0 0 0 0 -0.08344 0.01307 1.37327 0 0 0 0.60916 0 0.89171 0.87335
PRO_2 -1.40501 0.34317 0.99417 -0.18411 0.06461 0.13149 0.14999 -0.41486 -0 -0 0.00654 -0.01664 0 0 0 0 0 0.00476 0.01918 0.17531 0 -0.81305 0 -2.4119 0.29547 1.0332 -2.02766
ARG_3 -4.12393 0.31765 3.92106 -0.58705 0.07917 0.24032 1.54838 -1.52717 -0.00284 -0.03978 -0.42018 0.69254 0 0 0 0 0 0.01309 0.05416 2.78612 0 -0.09176 0 -1.2888 0.04964 0.3832 2.0038
ILE_4 -1.62484 0.16706 1.22565 -0.59197 0.31008 0.18221 0.28332 -0.62245 -0 -0 0.59246 0.11817 0 0 0 0 0 -0.12671 0.02461 1.26918 0 0.25033 0 0.73287 -0.35776 0.49759 2.3298
ASP_5 -2.98232 0.40352 3.38641 -0.10368 0.0058 0.30327 1.62309 -1.57966 -0 -0 -1.22235 -1.2799 0 0 -0.83426 0 0 -0.01054 0.00109 0 2.24871 -0.18932 0 -2.3716 -0.05818 0.38721 -2.27271
LEU_6 -4.42132 0.63729 1.60223 -0.52006 0.35279 0.13603 1.24425 -1.2886 -0.00831 -0.04233 -1.73063 0.01855 0 0 -0.83426 0 0 -0.03397 0.01247 2.44595 0 -0.31919 0 0.18072 0.04575 0.31693 -2.20571
LYS_7 -5.98198 0.44249 4.22283 -0.42192 0.0427 0.21099 0.88939 -1.8139 -0 -0 -0.56438 0.25431 0 0 0 0 0 0.1981 0.50995 2.62354 0 0.03071 0 -1.5107 -0.01634 0.40741 -0.47678
THR_8 -4.8191 0.50947 4.99496 -0.18952 0.07841 0.06834 3.14746 -2.46908 -0.00052 -0.00543 -4.03827 -0.939 0 0 -1.0485 0 0 -0.01094 0.06503 0.84782 0 -0.73902 2.30548 -1.0874 0.20991 0.50713 -2.61278
ASP_9 -3.62238 0.22356 3.95984 -0.11138 0.00925 0.33781 1.94005 -1.92612 -0 -0 -2.17287 -0.46201 0 0 0 0 0 -0.02363 0.00033 0 1.7007 0.0881 0 -2.3716 0.13288 0.37283 -1.92464
LYS_10 -2.99505 0.29267 2.90968 -0.31399 0.02822 0.15172 0.78767 -1.55182 -0.01651 -0.15769 0.16827 -0.0488 0 0 0 0 0 -0.08098 0.00063 1.85143 0 -0.03107 0 -1.5107 -0.42424 0.14929 -0.79125
ASP_11 -5.39769 0.57627 6.56666 -0.1016 0.00056 0.30018 3.21273 -2.91973 -0 -0 -3.77926 -0.40316 0 0 -1.0485 0 0 0.1409 0.09987 0 2.04223 -0.23964 0 -2.3716 -0.40918 0.27499 -3.45597
PHE_12 -9.13702 0.86454 4.33015 -0.55221 0.01547 0.21356 2.18217 -2.99833 -0.01722 -0.15487 -2.02728 -0.10429 0 0 0 0 0 0.10315 0.2142 0 2.32517 0.05841 0 1.0402 -0.18074 0.51263 -3.31229
ALA_13 -2.83452 0.2484 2.84479 -0.02511 0.00025 0 1.39203 -1.67219 -0.00052 -0.00543 -0.85187 -0.40089 0 0 0 0 0 -0.1187 0 0 0 -0.2031 0 1.8394 -0.43895 0.43631 0.2099
GLU_14 -2.63193 0.24236 3.06528 -0.4385 0.07325 0.88929 1.26802 -1.38292 -0.01651 -0.15769 -0.96384 -0.36509 0 0 0 0 0 -0.06904 0.01659 0 2.76329 -0.03104 0 -2.7348 -0.58434 0.21295 -0.84466
LEU_15 -5.66769 0.95955 2.52615 -0.52529 0.14872 0.12318 1.53851 -1.85694 -0.01722 -0.15487 -0.70097 0.31581 0 0 0 0 0 -0.07916 0.11561 0.45546 0 -0.1273 0 0.18072 -0.37798 1.01707 -2.12663
PRO_16 -2.98578 0.44206 2.84851 -0.11871 0.00267 0.08626 1.34093 -1.16202 -0 -0 -1.51754 0.26889 0 0 0 0 0 -0.08332 0.01864 0.15014 0 -1.06395 0 -2.4119 -0.5158 1.12495 -3.57599
GLU_17 -1.33597 0.1087 1.67427 -0.4907 0.21234 1.5672 0.48824 -0.76288 -0 -0 -0.20953 -2.49717 0 0 0 0 0 -0.04554 0.00979 0 4.16676 0.01248 0 -2.7348 -0.66868 0.2568 -0.24869
GLY_18 -1.94512 0.18285 1.8738 -7e-05 0 0 1.09726 -1.07771 -0 -0 -1.6183 -0.385 0 0 0 0 0 -0.16637 0 0 0 -1.52039 0 0.83697 -0.66574 0.17073 -3.21709
THR_19 -4.93605 0.40653 2.31291 -0.14935 0.05268 0.05255 1.27492 -1.68535 -0 -0 -1.22465 -0.20069 0 0 0 0 0 0.18681 0.00513 0.43262 0 -0.20116 2.29878 -1.0874 -0.33499 0.30195 -2.49475
LEU_20 -6.15767 0.47612 3.28175 -0.4806 0.1749 0.10681 2.44638 -2.19102 -0 -0 -2.51362 0.05729 0 0 0 0 0 0.00737 0.19921 0.58484 0 -0.32955 0 0.18072 -0.08359 0.69984 -3.54082
ALA_21 -4.969 0.6542 1.453 -0.02324 2e-05 0 1.26081 -1.61057 -0 -0 -0.9021 -0.40073 0 0 -0.71741 0 0 0.17558 0 0 0 -0.33685 0 1.8394 -0.05143 0.72552 -2.9028
GLU_22 -8.00143 0.88205 8.57957 -0.21214 0.06146 0.37056 4.96373 -3.76689 -0.00346 -0.01013 -7.34328 -0.41701 0 0 -1.08361 0 0 0.02533 0.13161 0 3.67611 -0.06352 0 -2.7348 0.07153 0.5516 -4.3227
LEU_23 -10.2537 1.51238 3.90077 -0.62365 0.18598 0.19757 3.36117 -3.20543 -0.0099 -0.03577 -2.46941 0.16028 0 0 0 0 0 -0.02947 0.08297 0.75355 0 -0.26181 0 0.18072 0.08892 0.59864 -5.86624
LEU_24 -8.63051 1.02546 3.10805 -0.49321 0.13326 0.13418 1.94153 -2.4611 -0.00346 -0.01013 -1.82634 -0.04188 0 0 0 0 0 -0.07923 0.67236 0.99011 0 -0.18383 0 0.18072 0.21459 0.50677 -4.82267
ASP_25 -3.13076 0.16576 4.69272 -0.11638 0.05224 0.36328 2.32272 -2.06692 -0.06385 -0.49035 -2.66165 -0.86054 0 0 0 -0.50043 0 -0.06577 0.2086 0 2.40771 -0.58458 0 -2.3716 -0.12934 0.39293 -2.43623
GLY_26 -2.88125 0.47703 2.08665 -5e-05 0 0 0.61152 -1.27679 -0 -0 -0.48657 -0.36217 0 0 -0.92096 0 0 -0.14753 0 0 0 -1.48612 0 0.83697 -0.72635 0.69797 -3.57765
GLU_27 -5.07388 0.47859 4.85713 -0.1841 0.02772 0.23402 2.31208 -2.50477 -0.03267 -0.16156 -2.93704 -0.49207 0 0 0 0 0 0.06403 0.12556 0 3.03415 0.17495 0 -2.7348 -0.42868 0.77231 -2.46903
ILE_28 -8.10813 1.0958 2.93297 -0.61505 0.53094 0.10621 1.59525 -2.18839 -0.00064 -0.00704 -1.73705 0.44607 0 0 0 0 0 -0.06455 0.03066 0.89884 0 -0.63869 0 0.73287 -0.21196 0.69429 -4.50758
PHE_29 -6.48211 0.63553 3.66718 -0.60687 0.17534 0.33763 2.63725 -2.31662 -0.00071 -0.00188 -2.81579 0.06407 0 0 0 0 0 -0.00189 0.00091 0 2.03868 -0.29573 0 1.0402 -0.43366 0.6364 -1.72209
MET_30 -4.64978 0.36807 0.54281 -0.20107 0.02912 0.06777 0.56683 -0.8883 -0.00613 -0.02838 -0.19942 -0.48524 0 0 0 0 0 -0.00143 0.102 2.31446 0 -0.09251 0 0.60916 -0.10577 0.3544 -1.70343
VAL_31 -5.56091 0.65926 3.27491 -0.25431 0.13662 0.05101 2.49778 -2.13325 -0 -0 -2.3722 -0.32167 0 0 0 0 0 0.12823 0.00723 0.28563 0 -0.73156 0 1.9342 0.17449 1.1982 -1.02635
PRO_32 -3.57689 0.59691 1.20173 -0.13023 0.00427 0.09494 0.56257 -0.7292 -0 -0 -0.58879 0.18837 0 0 0 0 0 0.07501 0.01697 0.21369 0 -0.87673 0 -2.4119 -0.27794 1.24516 -4.39207
ALA_33 -3.5375 0.77015 2.30091 -0.02319 0 0 1.41524 -1.58517 -0 -0 -1.62086 -0.34681 0 0 -0.65241 0 0 0.00914 0 0 0 -0.26337 0 1.8394 0.39246 1.51867 0.21666
PRO_34 -3.56898 1.47749 1.81194 -0.15161 0.26348 0.10845 0.57788 -0.82328 -0 -0 -0.75904 0.22378 0 0 0 0 0 0.21247 0.02103 0.31001 0 -0.82934 0 -2.4119 0.90159 35.8782 33.2422
ILE_35 -4.26698 1.17324 3.5921 -0.62292 0.46277 0.12209 2.0796 -1.78561 -0 -0 -2.77415 0.56822 0 0 0 0 0 -0.08334 0.01354 0.95346 0 -0.3815 0 0.73287 -0.10234 35.5819 35.263
PRO_36 -4.80954 0.65269 3.44834 -0.0695 0 0.04337 1.71733 -1.63744 -0.01356 -0.14885 -1.19485 0.59588 0 0 0 0 0 -0.13518 0.03698 0.1858 0 -0.57667 0 -2.4119 -0.08545 1.23928 -3.16327
GLU_37 -4.26975 0.38801 3.93454 -0.22122 0.03456 0.31714 1.69294 -1.8963 -0 -0 -0.77736 -0.61069 0 0 0 0 0 -0.01191 0.00443 0 3.00511 -0.31662 0 -2.7348 -0.18158 0.31786 -1.32565
HIS_38 -7.65594 0.88759 7.50816 -0.64831 0.01399 0.6843 3.41386 -3.65856 -0.00089 -0.00716 -3.42286 -0.64797 0 0 -0.78291 0 0 -0.0312 0.01443 0 2.69114 -0.08266 0 -0.45461 -0.33426 0.40084 -2.11301
GLN_39 -7.60646 0.70446 7.26319 -0.27625 0.04432 0.20913 3.09417 -3.4724 -0.01356 -0.14885 -2.99416 -0.46469 0 0 -0.65241 0 0 0.05102 0.06239 0 2.79623 -0.04356 0 -0.18838 -0.10302 0.52061 -1.2182
ARG_40 -6.59159 0.45157 7.00352 -0.59646 0.13174 0.34614 2.66089 -3.03479 -0 -0 -2.3161 0.26106 0 0 0 0 0 0.03768 0.03813 1.89448 0 -0.08286 0 -1.2888 -0.28366 0.47662 -0.89243
VAL_41 -6.89238 0.48654 4.45432 -0.30889 0.17277 0.07063 3.06964 -2.81575 -0 -0 -2.37729 -0.125 0 0 0 0 0 -0.06028 0.00818 0.06165 0 -0.29111 0 1.9342 -0.256 0.49598 -2.37277
ILE_42 -7.9894 0.98856 5.45157 -0.4841 0.33931 0.08837 2.67139 -3.07225 -0 -0 -2.80426 0.39 0 0 0 0 0 0.07057 0.0088 1.1092 0 0.02714 0 0.73287 -0.14102 0.6703 -1.94295
ARG_43 -6.46532 0.44654 6.98824 -0.44341 0.06636 0.22618 2.82122 -3.20572 -0.00089 -0.00715 -2.57216 0.29269 0 0 0 0 0 0.11619 0.28889 2.07299 0 -0.04969 0 -1.2888 -0.22582 0.66061 -0.27904
LYS_44 -5.7291 0.1831 7.256 -0.27267 0.01406 0.10792 3.34884 -3.29368 -0.0344 -0.10772 -4.36557 -0.04606 0 0 -0.2764 0 0 -0.03163 0.09241 1.71495 0 -0.03097 0 -1.5107 -0.39238 0.60285 -2.77113
PHE_45 -10.5236 1.69793 1.74752 -0.73881 0.26354 0.246 2.65326 -2.69588 -0 -0 -2.13789 -0.22778 0 0 0 0 0 0.04203 0.66727 0 4.36453 -0.20046 0 1.0402 -0.24345 1.00206 -3.04348
SER_46 -6.36813 0.72472 5.63451 -0.03025 0 0.06895 3.17836 -3.03788 -0.01606 -0.19893 -3.10241 -0.59348 0 0 0 0 0 -0.0275 0.01683 0.71708 0 0.33259 0.60599 -0.77834 0.12103 0.76818 -1.98476
ASN_47 -4.46377 0.15991 5.49647 -0.17786 0.02469 0.26069 2.4561 -2.6581 -0.0072 -0.14562 -2.82218 -0.33501 0 0 0 0 0 0.09691 0.02268 0 1.42676 0.43774 0 -0.93687 0.1717 0.30982 -0.68313
ALA_48 -5.18658 0.73669 3.96724 -0.02038 0 0 2.50879 -2.58052 -0 -0 -1.85425 -0.3364 0 0 0 0 0 -0.00223 0 0 0 0.07129 0 1.8394 0.16426 0.31704 -0.37566
LEU_49 -10.4875 1.51564 2.49779 -0.73208 0.40292 0.30699 2.69402 -2.85157 -0 -0 -2.59537 0.16444 0 0 0 0 0 -0.00462 0.04805 0.90553 0 -0.23797 0 0.18072 0.01768 0.51195 -7.66341
SER_50 -4.94072 0.35515 5.45566 -0.0266 0 0.06162 2.43327 -2.6919 -0.01303 -0.08356 -2.88902 -0.62125 0 0 0 0 0 0.00959 0 0.74875 0 0.34529 0.60019 -0.77834 0.01844 0.46412 -1.55232
THR_51 -4.79655 0.30815 5.69061 -0.20081 0.12613 0.07115 2.64946 -2.61715 -0.00885 -0.0533 -3.05411 -0.00013 0 0 0 0 0 -0.01592 0.01462 0.0582 0 0.01074 2.27072 -1.0874 0.19589 0.26777 -0.17077
PHE_52 -8.29469 1.06893 5.31101 -0.52298 0.01691 0.22813 3.456 -3.27485 -0 -0 -3.00483 -0.04689 0 0 0 0 0 0.01508 0.002 0 2.74533 -0.0276 0 1.0402 0.00601 0.36593 -0.91631
VAL_53 -8.75661 0.97886 3.94587 -0.32178 0.19886 0.07308 3.064 -3.16999 -0 -0 -2.71419 -0.18486 0 0 0 0 0 -0.02247 0.07622 0.05618 0 -0.32816 0 1.9342 -0.12079 0.56424 -4.72733
GLU_54 -3.27938 0.15016 4.23703 -0.32439 0.07654 0.3593 1.7125 -1.98768 -0 -0 -1.78699 -0.53885 0 0 0 0 0 -0.00671 0.00268 0 3.07672 -0.01248 0 -2.7348 0.00249 0.49507 -0.55878
LYS_55 -3.67287 0.18664 3.79893 -0.30207 0.02232 0.13083 1.29726 -1.76069 -0.01303 -0.08356 -0.61593 -0.00698 0 0 0 0 0 -0.06398 0.08469 1.68372 0 -0.05936 0 -1.5107 -0.21869 0.32966 -0.77377
ASN_56 -4.75357 0.40104 4.39951 -0.22101 0.03365 0.33866 1.57798 -2.22167 -0.01239 -0.05637 -1.42907 -0.47543 0 0 0 0 0 -0.05912 0.00063 0 2.36895 -0.53331 0 -0.93687 -0.65991 0.33059 -1.90772
LYS_57 -2.68829 0.12945 3.38825 -0.3399 0.06341 0.21845 1.31 -1.55333 -0.038 -0.165 -1.01487 -0.33876 0 0 0 0 0 0.13552 0.00456 1.57851 0 -0.19184 0 -1.5107 -0.47797 0.27802 -1.21246
LEU_58 -7.33999 0.62998 3.09536 -0.50237 0.3022 0.12786 2.20952 -2.28673 -0 -0 -2.0178 0.20651 0 0 0 0 0 0.0251 0.19618 0.28283 0 -0.2892 0 0.18072 -0.07506 0.50985 -4.74504
GLY_59 -3.33439 0.40093 1.71432 -0.0012 0 0 0.63948 -1.30367 -0 -0 -0.04585 -0.34284 0 0 0 0 0 -0.09683 0 0 0 -1.54129 0 0.83697 0.66561 0.40723 -2.00152
GLU_60 -5.57668 0.45662 5.15504 -0.50027 0.15622 0.76422 2.57873 -2.48762 -0.03377 -0.1981 -3.1992 -1.39486 0 0 -1.01931 0 0 0.07131 0.04556 0 5.78798 0.10363 0 -2.7348 0.71202 0.25871 -1.05458
VAL_61 -6.34891 0.98774 0.97692 -0.28401 0.23076 0.06221 1.05821 -1.59051 -0.00584 -0.0218 -1.21891 -0.37406 0 0 -1.01931 0 0 -0.00739 0.0003 0.20478 0 -0.70728 0 1.9342 -0.15472 0.44219 -5.83542
PHE_62 -8.12493 0.73729 2.58131 -0.59628 0.099 0.31908 2.08676 -2.13454 -0.01338 -0.04616 -2.58278 0.17392 0 0 0 0 0 0.08843 0.03968 0 2.06376 -0.26791 0 1.0402 -0.34106 0.64506 -4.23257
PHE_63 -4.19285 0.4484 2.42516 -0.51202 0.01798 0.19951 0.97292 -1.28458 -0.00584 -0.0218 -0.93707 0.30514 0 0 0 0 0 0.09064 0.13492 0 2.24839 0.1107 0 1.0402 -0.07944 0.57438 1.53476
SER_64 -3.64588 0.84882 3.54008 -0.02861 0.00076 0.04421 1.62938 -1.65299 -0.0139 -0.07715 -1.43089 -0.92071 0 0 0 0 0 0.01442 0.01835 0.17822 0 -0.10468 0.60284 -0.77834 5.81108 2.09112 6.12614
PRO_65 -2.31551 0.66925 1.3518 -0.11133 0.08983 0.07385 0.35152 -0.58417 -0 -0 0.03213 0.30981 0 0 0 0 0 0.00208 0.00502 1.09009 0 -0.97727 0 -2.4119 6.27141 2.26017 6.10678
ILE_66 -5.78275 0.65801 2.7592 -0.59924 0.39742 0.11205 1.54913 -1.91997 -0 -0 -0.84365 0.04163 0 0 0 0 0 -0.04391 0.04411 1.3615 0 -0.53337 0 0.73287 0.41697 0.58536 -1.06462
ASP_67 -3.41096 0.06659 3.60416 -0.11357 0.00575 0.32932 1.44706 -1.72548 -0.00463 -0.01331 -3.48771 -0.60166 0 0 0 -0.55763 0 -0.07811 0.0265 0 3.66381 -0.47176 0 -2.3716 -0.21789 0.47068 -3.44043
VAL_68 -7.62811 0.84813 2.37603 -0.28873 0.20292 0.06457 2.4116 -2.31996 -5e-05 -0.00013 -2.43826 -0.22012 0 0 0 0 0 -0.05176 0.00603 0.15936 0 -0.55281 0 1.9342 -0.28599 0.40429 -5.37878
TYR_69 -6.80459 0.37909 4.93233 -0.82244 0.05952 0.11841 2.2658 -2.9907 -0.01008 -0.04647 -2.91677 -0.38312 0 0 0 -0.8006 0 0.01103 0.03721 0 2.45077 -0.08854 5e-05 1.2797 -0.32377 0.32977 -3.3234
LEU_70 -9.28828 0.65412 3.90393 -0.45473 0.16103 0.09372 2.63489 -3.08469 -0.0055 -0.03329 -2.41069 0.05668 0 0 0 0 0 0.29817 0.0463 0.66339 0 -0.25393 0 0.18072 -0.25799 0.73336 -6.36278
ASP_71 -2.69385 0.68789 2.91729 -0.11755 0.00537 0.36115 0.93484 -1.41181 -0 -0 -0.31638 -0.80288 0 0 0 0 0 -0.00525 0.29668 0 1.7251 0.00016 0 -2.3716 -0.02281 1.02814 0.21451
GLU_72 -4.05522 0.30274 5.46229 -0.25177 0.05327 0.40293 1.96004 -2.25759 -0.01517 -0.046 -1.80867 -0.57106 0 0 -1.19142 0 0 -0.03393 0.10074 0 2.94649 -0.01179 0 -2.7348 0.26343 0.6955 -0.79
HIS_73 -5.08345 0.82079 4.0875 -0.61745 0.06352 0.71029 2.29337 -2.24435 -0.00938 -0.04864 -2.1171 -0.48131 0 0 0 -0.8006 0 0.04549 0.023 0 3.84258 -0.3792 0 -0.45461 0.31942 0.61555 0.58542
ASN_74 -8.35061 0.46408 6.87526 -0.1449 0.01393 0.19491 3.76756 -3.65463 -0.0196 -0.10821 -2.92919 -0.45056 0 0 -0.92096 0 0 0.06995 0.2508 0 1.82026 0.23186 0 -0.93687 0.27134 0.71129 -2.8443
VAL_75 -6.69114 0.45145 3.30899 -0.26777 0.14322 0.05911 2.7101 -2.42024 -0 -0 -2.0449 -0.4357 0 0 0 0 0 -0.08378 0.01861 0.24832 0 -0.63586 0 1.9342 -0.00783 0.55609 -3.15715
VAL_76 -7.64765 0.97368 2.24637 -0.2957 0.13739 0.05637 2.48347 -2.01479 -0 -0 -2.34364 -0.33167 0 0 0 0 0 -0.01644 0.00804 0.15541 0 -0.43262 0 1.9342 -0.34264 0.44948 -4.98074
GLN_77 -5.46631 0.44686 5.84869 -0.25537 0.04249 0.24056 2.81617 -2.51164 -0 -0 -3.84468 -0.79492 0 0 -1.80102 -0.55763 0 0.13117 0.03279 0 2.96688 0.00744 0 -0.18838 -0.1602 1.21663 -1.83046
PRO_78 -6.54826 1.33227 3.40142 -0.1414 1e-05 0.09982 1.16773 -1.49202 -0.0139 -0.07715 -0.90133 0.27128 0 0 0 0 0 0.14596 0.07743 0.43025 0 -1.0905 0 -2.4119 0.37341 1.42548 -3.9514
ASP_79 -5.65767 0.43282 6.14031 -0.11699 0.01315 0.36032 2.5199 -2.66421 -0.00564 -0.07023 -3.73874 -0.27523 0 0 -0.93008 0 0 0.15309 0.00453 0 2.19795 -0.24882 0 -2.3716 0.21044 0.64704 -3.39965
LEU_80 -8.8992 1.34562 2.42643 -0.57773 0.33019 0.1329 2.2728 -2.51328 -0.01021 -0.0411 -2.24675 0.26521 0 0 0 0 0 0.19315 0.11928 0.72608 0 -0.14862 0 0.18072 0.1834 0.51834 -5.74276
ILE_81 -8.85645 1.32599 2.76307 -0.56541 0.47291 0.15612 2.24408 -2.40128 -0.01485 -0.0598 -2.89051 0.09494 0 0 0 0 0 -0.03938 0.2807 3.35325 0 -0.76187 0 0.73287 0.10111 0.74569 -3.31882
PHE_82 -11.3916 1.46484 3.50779 -0.89294 0.09173 0.14786 2.58649 -3.18763 -0.01021 -0.0411 -3.35995 -0.62749 0 0 0 0 0 0.077 0.1639 0 2.57427 -0.03907 0 1.0402 -0.25896 0.71743 -7.43741
ILE_83 -8.48649 0.82904 3.05123 -0.48089 0.40346 0.10064 2.22527 -2.56777 -0.01485 -0.0598 -2.57263 -0.09152 0 0 0 0 0 -0.08127 0.0244 0.30166 0 -0.69164 0 0.73287 -0.22608 0.56356 -7.04081
SER_84 -5.41339 0.59691 5.74683 -0.03994 0 0.07165 3.74164 -2.86975 -0.01539 -0.09354 -5.72787 -0.03122 0 0 -0.75199 -0.50459 0 0.08862 0.00769 0.28279 0 -0.32074 1.73784 -0.77834 -0.46275 0.47187 -4.26368
LYS_85 -4.31379 0.46951 4.45524 -0.38592 0.06324 0.18201 2.41424 -2.19982 -0.038 -0.165 -0.89612 0.11015 0 0 0 0 0 -0.11371 0.03251 1.684 0 -0.05636 0 -1.5107 -0.57465 0.55728 -0.2859
ALA_86 -2.17595 0.30895 2.12398 -0.02509 0.00039 0 0.67542 -1.11852 -0 -0 -0.25866 -0.4003 0 0 0 0 0 -0.12665 0 0 0 -0.25745 0 1.8394 -0.56781 0.46282 0.48054
ARG_87 -6.61069 0.78851 7.26951 -0.7049 0.13998 0.44558 4.12563 -3.49394 -0.01164 -0.05832 -4.52094 0.20623 0 0 -0.93642 -0.42259 0 -0.01208 0.15178 2.12131 0 -0.21501 0 -1.2888 -0.129 0.46596 -2.68983
ASN_88 -5.95722 0.49434 5.30615 -0.3847 0.02402 0.75352 2.01296 -2.63171 -0.02039 -0.15194 -1.38536 -0.13603 0 0 0 0 0 -0.05677 0.00179 0 2.90679 0.19843 0 -0.93687 0.13157 0.45383 0.62242
THR_89 -2.82281 0.29311 2.98764 -0.13284 0.06093 0.07258 1.41999 -1.57295 -0.00375 -0.03522 -0.43746 -0.86116 0 0 0 0 0 -0.00747 0.00093 0.03661 0 -0.00482 2.27229 -1.0874 -0.01761 0.34477 0.50538
ILE_90 -3.15825 0.47356 3.02486 -0.55779 0.28389 0.16842 1.19435 -1.48909 -0.01384 -0.08191 -0.93045 -0.09235 0 0 0 0 0 -0.04125 0.02782 0.72409 0 0.13431 0 0.73287 -0.01795 0.48031 0.86161
ILE_91 -5.53355 0.25307 3.05003 -0.46469 0.29673 0.1052 1.44676 -1.92419 -0 -0 -0.278 0.01917 0 0 0 0 0 0.06597 0.00065 0.38015 0 -0.68233 0 0.73287 -0.28084 0.50141 -2.3116
ARG_92 -1.2191 0.11381 1.26591 -0.76899 0.11112 0.51831 0.25444 -0.57267 -0.00343 -0.01019 0.0768 0.35898 0 0 0 0 0 0.01439 0.01269 1.63999 0 0.02755 0 -1.2888 -0.08254 0.87423 1.32248
GLU_93 -3.43822 0.27492 4.38298 -0.31924 0.07491 0.41801 1.88582 -1.66042 -0 -0 -2.38824 -0.27154 0 0 -0.49161 -0.85005 0 0.38535 0.00249 0 2.81228 -0.05963 0 -2.7348 0.68679 1.27795 -0.01225
LYS_94 -2.47578 0.22897 2.86755 -0.41953 0.12262 0.3771 1.17566 -1.0458 -0 -0 -1.79317 0.0207 0 0 0 -0.85005 0 -0.04032 0.30473 1.67417 0 -0.14333 0 -1.5107 0.43466 1.03074 -0.04177
ARG_95 -4.65826 0.39496 3.61901 -0.86584 0.14315 0.64895 1.19921 -1.77219 -0 -0 -1.76021 0.19187 0 0 -0.49161 0 0 0.40875 0.21358 2.14488 0 -0.01799 0 -1.2888 0.1476 0.6689 -1.07406
ILE_96 -8.20707 1.50785 1.018 -0.45345 0.2819 0.09012 2.28122 -1.85296 -0 -0 -1.23802 -0.10623 0 0 0 0 0 0.30984 0.11193 0.31962 0 -0.74601 0 0.73287 0.03977 0.92129 -4.98935
GLU_97 -3.50095 0.10906 2.94756 -0.2482 0.06329 0.41244 0.61129 -1.29183 -0.01583 -0.08833 -0.99471 -0.58072 0 0 0 0 0 -0.07822 0.02519 0 2.94788 -0.09091 0 -2.7348 -0.45868 0.84516 -2.1213
GLY_98 -2.91348 0.50503 2.61623 -0.00217 0 0 1.56338 -1.4818 -0 -0 -0.33358 -0.39769 0 0 0 0 0 -0.07194 0 0 0 -1.1628 0 0.83697 -0.02714 0.3574 -0.51159
ALA_99 -3.48109 1.04624 1.76805 -0.02529 4e-05 0 1.46551 -1.46071 -0.00219 -0.02614 -1.92358 -0.21823 0 0 -0.93642 0 0 0.18167 0 0 0 0.01469 0 1.8394 -0.11736 1.00416 -0.87124
PRO_100 -6.68806 1.29099 2.27573 -0.11212 0 0.083 1.12229 -1.40169 -0.02623 -0.174 -0.05175 0.35544 0 0 0 0 0 -0.03759 0.05144 0.29534 0 -1.16469 0 -2.4119 -0.44921 1.18038 -5.86264
ASP_101 -5.99703 0.1791 7.00844 -0.0991 0.00717 0.30041 4.10545 -3.14097 -0.00027 -0.00546 -7.2887 -0.1515 0 0 -0.75199 -0.92718 0 -0.03558 0.1166 0 2.12103 0.0055 0 -2.3716 -0.13851 0.54121 -6.52296
TRP_102 -12.956 1.42557 4.12944 -1.27707 0.28402 0.32675 2.68452 -3.50736 -0 -0 -2.49529 -0.96641 0 0 0 0 0 -0.0004 0.085 0 2.52309 0.02552 0 1.6906 0.20232 0.56639 -7.25929
ILE_103 -9.45626 1.69332 2.35822 -0.47963 0.52827 0.09539 2.21197 -2.29698 -0 -0 -2.74667 0.09924 0 0 0 0 0 0.40549 0.00831 0.56465 0 -0.40614 0 0.73287 0.19957 0.80191 -5.68646
ALA_104 -5.92055 1.10891 2.34036 -0.02222 0 0 2.69235 -2.09563 -0 -0 -2.94894 -0.38891 0 0 0 0 0 0.00722 0 0 0 0.04421 0 1.8394 0.12793 0.6871 -2.52875
GLU_105 -8.1486 0.58705 8.08327 -0.19222 0.04165 0.31669 4.28483 -3.52059 -0.01053 -0.03381 -6.2551 -0.51613 0 0 0 -1.151 0 0.04383 0.14301 0 3.22022 -0.05359 0 -2.7348 0.20772 0.49013 -5.19795
ILE_106 -7.87404 1.15536 2.44195 -0.60097 0.24975 0.11838 2.26444 -2.09423 -0.01524 -0.13915 -2.54417 0.27585 0 0 -1.71299 0 0 -0.04327 0.09171 0.9551 0 -0.75359 0 0.73287 -0.25097 0.79444 -6.94877
LEU_107 -7.61121 0.66291 2.94008 -0.50918 0.15247 0.1042 1.63798 -2.11071 -0.01053 -0.03381 -2.12917 0.34934 0 0 0 0 0 -0.06281 0.09865 0.66797 0 -0.05462 0 0.18072 -0.58537 0.76601 -5.54708
SER_108 -5.23526 0.78356 5.4437 -0.02597 0 0.06186 2.40976 -2.7118 -0.01894 -0.1663 -1.43511 -0.37251 0 0 0 0 0 0.05509 0.00064 0.07113 0 -0.53789 0.60365 -0.77834 -0.40239 0.34575 -1.9094
GLU_109 -2.35875 0.11254 2.30747 -0.4614 0.32405 1.46518 0.51273 -1.1213 -0.02851 -0.15537 -0.35813 -3.08111 0 0 0 0 0 -0.01054 0.01993 0 3.92783 -0.32 0 -2.7348 -0.42935 0.22063 -2.16891
GLY_110 -2.32366 0.32431 2.01606 -6e-05 0 0 0.76282 -1.12963 -0.03464 -0.18376 0.26563 -0.39036 0 0 0 0 0 -0.09633 0 0 0 0.28173 0 0.83697 -0.34033 0.20284 0.19159
ASN_111 -5.97237 0.36561 5.50185 -0.30073 0.03884 0.59122 3.11382 -2.98741 -0.01669 -0.15765 -2.73438 -0.75031 0 0 0 0 0 0.03746 0.01089 0 1.94536 -0.76037 0 -0.93687 0.46338 0.41603 -2.13231
ALA_112 -4.16009 0.47955 4.28915 -0.02466 0 0 2.18123 -2.41017 -0.00715 -0.0558 -2.13107 -0.16639 0 0 0 0 0 0.03342 0 0 0 -0.18123 0 1.8394 0.09749 0.45272 0.23641
TYR_113 -6.11874 0.74563 4.25433 -1.04269 0.11169 0.49151 2.75376 -2.43463 -0 -0 -2.25909 -0.27129 0 0 0 -0.7583 0 -0.03552 0.00112 0 1.8893 -0.29165 0.02378 1.2797 -0.30359 0.54333 -1.42136
HIS_114 -4.79849 0.36179 5.13765 -0.68713 0.00882 0.74555 1.43665 -2.60317 -0 -0 -1.9513 -1.83567 0 0 0 0 0 -0.02416 0.21563 0 1.68912 0.03429 0 -0.45461 -0.02369 0.60179 -2.14693
ASP_115 -6.48985 0.56986 7.99679 -0.10076 0.0017 0.30032 3.43612 -3.68114 -0.00211 -0.04114 -3.58217 -0.37774 0 0 0 0 0 0.1053 0.01908 0 2.25352 -0.29314 0 -2.3716 -0.24111 0.4601 -2.03796
LEU_116 -10.0204 0.73558 5.1835 -0.6355 0.25128 0.15317 3.21007 -3.52606 -0 -0 -2.04782 0.20718 0 0 0 0 0 0.0622 0.17796 2.84109 0 -0.30838 0 0.18072 -0.30155 0.72493 -3.112
LYS_117 -6.34971 0.41531 6.5233 -0.40696 0.03964 0.2202 2.63606 -2.9959 -1e-05 -0.00013 -1.90719 -0.15452 0 0 0 0 0 0.11207 0.06386 2.34108 0 -0.04602 0 -1.5107 -0.27031 0.62073 -0.66919
THR_118 -6.61717 0.30054 6.55266 -0.20337 0.12617 0.07483 2.91814 -3.2153 -0.00706 -0.11303 -2.81826 -0.14149 0 0 0 0 0 0.00116 8e-05 0.07458 0 0.00897 2.32717 -1.0874 -0.08215 0.28941 -1.61152
LYS_119 -10.0551 1.26049 10.4786 -0.36969 0.09659 0.20407 5.29238 -4.61121 -0 -0 -5.45593 0.02628 0 0 0 0 0 0.2007 0.23059 1.74813 0 0.00815 0 -1.5107 -0.16418 0.73343 -1.8874
LYS_120 -9.12712 0.81205 8.66087 -0.87016 0.38362 0.69034 2.99361 -3.72195 -0.02083 -0.12945 -3.24993 -0.01342 0 0 0 0 0 -0.01979 0.33835 3.17026 0 0.01986 0 -1.5107 -0.21204 1.06359 -0.74284
ARG_121 -7.17803 0.61488 8.43222 -0.7301 0.1032 0.45776 2.89512 -3.69411 -0.03586 -0.35761 -2.50047 0.36221 0 0 0 0 0 0.00918 0.03312 1.44885 0 -0.08996 0 -1.2888 -0.19337 0.69493 -1.01682
LEU_122 -9.45376 0.62889 5.40608 -0.49208 0.1876 0.11448 3.72284 -3.49077 -0 -0 -2.76586 0.22335 0 0 0 0 0 -0.05058 0.02099 0.35269 0 -0.26699 0 0.18072 -0.33842 0.50632 -5.51449
TYR_123 -12.192 1.26458 5.41494 -0.6899 0.66855 0.3863 4.11101 -3.86836 -0 -0 -3.97573 -0.36267 0 0 0 -0.61652 0 0.17885 0.39839 0 3.12951 0.04331 0.00295 1.2797 -0.22889 0.9702 -4.08579
GLU_124 -5.3795 0.28288 7.14674 -0.20059 0.01905 0.26055 2.25127 -3.03309 -0.00543 -0.07693 -3.31781 -0.53431 0 0 0 0 0 -0.04186 0.03259 0 3.06457 -0.22478 0 -2.7348 -0.30651 0.88421 -1.91375
LYS_125 -5.0726 0.36661 6.81324 -0.2909 0.0193 0.12466 2.89551 -2.78411 -0.01517 -0.046 -4.25283 -0.0136 0 0 0 -0.50043 0 -0.06859 0.18456 1.69174 0 -0.07094 0 -1.5107 -0.50474 0.55489 -2.48009
HIS_D_126 -8.22801 1.06567 6.84361 -0.4965 0.05043 0.56779 3.24356 -3.50214 -0.00219 -0.02614 -3.33639 -0.27549 0 0 -1.19142 0 0 0.04015 0.0199 0 2.43184 -0.28402 0 -0.45461 -0.57397 0.81943 -3.28849
GLY_127 -2.0873 0.05631 2.63864 -5e-05 0 0 1.08619 -1.38152 -0.01891 -0.14096 -1.0603 -0.35418 0 0 0 0 0 -0.09435 0 0 0 -1.42157 0 0.83697 -0.57678 0.8577 -1.6601
VAL_128 -7.4744 0.79166 2.61993 -0.27926 0.1392 0.05689 1.88667 -2.52655 -0 -0 -1.73022 0.0849 0 0 0 0 0 0.02606 0.00148 0.03709 0 -0.37485 0 1.9342 -0.46767 0.83522 -4.43965
ALA_129 -3.87484 0.4216 2.81256 -0.02217 0 0 2.24455 -1.65816 -0.00759 -0.03849 -2.20122 -0.34094 0 0 0 0 0 -0.03864 0 0 0 -0.10392 0 1.8394 -0.29998 0.5945 -0.67334
GLU_130 -7.24059 0.54954 8.82799 -0.22224 0.02566 0.36326 5.15886 -3.72517 -0.03146 -0.21033 -7.9453 -0.44525 0 0 -1.74339 -0.54696 0 -0.00912 0.09638 0 3.67134 -0.07393 0 -2.7348 -0.07437 0.53776 -5.77211
TYR_131 -11.1718 1.57827 5.17057 -0.83669 0.04458 0.14197 3.47204 -3.35177 -0.0349 -0.18332 -3.57619 -0.4398 0 0 0 -0.53448 0 -0.018 0.13614 0 2.25376 -0.23916 0.15148 1.2797 0.13445 0.72543 -5.29775
TRP_132 -11.5742 1.647 2.62249 -0.67134 0.10718 0.36072 2.74417 -3.04974 -0 -0 -2.66003 -0.42706 0 0 0 0 0 0.52441 0.19936 0 2.86041 -0.07828 0 1.6906 0.24842 0.85724 -4.59867
ILE_133 -7.80711 0.68043 3.01468 -0.47122 0.31633 0.11213 2.61764 -2.28503 -0.01449 -0.05493 -2.63704 -0.13302 0 0 0 0 0 -0.03715 0.02293 0.27079 0 -0.60818 0 0.73287 0.02183 0.89018 -5.36835
VAL_134 -7.39438 0.96717 0.79629 -0.27968 0.18552 0.05839 2.13946 -1.83227 -0 -0 -2.5342 -0.17316 0 0 0 0 0 -0.05382 0.00171 0.17188 0 -0.59317 0 1.9342 -0.32146 0.61173 -6.31578
ASP_135 -7.18804 0.79701 8.80789 -0.25588 0.16516 0.98564 5.08512 -3.90565 -0.0074 -0.06234 -7.16252 -0.6992 0 0 -1.32612 0 0 0.00203 0.03324 0 2.00436 -0.53825 0 -2.3716 -0.191 1.05847 -4.76908
PRO_136 -5.68817 0.64161 2.54184 -0.12146 0.00941 0.07515 1.31678 -1.18287 -0 -0 -0.64398 0.64316 0 0 -0.6134 0 0 0.01868 0.02085 0.23033 0 0.01082 0 -2.4119 0.20053 1.00267 -3.94995
MET_137 -5.58817 0.52945 3.78239 -0.20191 0.027 0.07208 1.63313 -1.96638 -0 -0 -1.05722 -0.24853 0 0 -0.59512 0 0 0.04056 0.18272 1.98939 0 0.38749 0 0.60916 1.1871 0.41975 1.2029
GLU_138 -2.86286 0.11768 3.81744 -0.42598 0.05978 0.87241 0.98923 -1.52912 -0 -0 -1.23371 -0.36863 0 0 -0.731 0 0 0.02787 0.00772 0 2.89353 -0.08536 0 -2.7348 0.73197 0.40748 -0.04634
ARG_139 -6.55418 0.57117 5.60342 -0.78859 0.44255 0.47552 2.57165 -2.72298 -0.02066 -0.1626 -2.55345 0.06358 0 0 -0.6134 0 0 0.02874 0.19742 2.51259 0 -0.20888 0 -1.2888 0.12544 0.67643 -1.64502
SER_140 -5.07635 0.44219 4.53546 -0.02772 0 0.06642 2.43485 -2.36079 -0.00401 -0.05092 -2.42355 -0.31075 0 0 0 0 0 0.01252 0.01577 0.07659 0 -0.5101 0.62327 -0.77834 0.23529 0.6697 -2.43046
VAL_141 -8.07697 1.11219 1.695 -0.28095 0.2161 0.06162 2.25653 -2.24003 -0 -0 -1.63185 -0.31563 0 0 0 0 0 -0.08017 0.04343 0.23769 0 -0.73322 0 1.9342 -0.34392 0.50297 -5.64299
GLU_142 -6.95782 0.42021 5.82434 -0.26 0.01399 0.29073 3.48099 -2.76176 -0.01154 -0.03658 -5.21331 -0.32337 0 0 0 -1.11951 0 0.35454 0.29133 0 3.67313 0.28759 0 -2.7348 -0.11249 0.73106 -4.16326
ILE_143 -7.00267 0.90011 2.80623 -0.50072 0.43958 0.12549 2.38753 -2.22223 -0.00216 -0.00749 -2.42907 -0.17473 0 0 0 0 0 -0.04482 0.168 0.30239 0 -0.68845 0 0.73287 -0.11199 0.71027 -4.61186
TYR_144 -9.25757 0.8307 4.58786 -0.62933 0.07567 0.31208 3.0307 -2.64353 -0.01154 -0.03658 -3.57143 -0.10923 0 0 0 -0.36122 0 -0.02574 0.00082 0 2.04264 -0.22298 0.16892 1.2797 -0.28818 0.60365 -4.22458
GLN_145 -5.59221 0.27951 6.6014 -0.36856 0.05535 0.27394 4.24351 -2.96431 -0.00417 -0.05623 -4.20741 -0.48431 0 0 0 -0.82076 0 -0.00543 0.08065 0 3.23447 0.1572 0 -0.18838 0.20135 0.64625 1.08189
ASN_146 -4.06016 0.16887 3.99126 -0.3631 0.03122 0.721 1.85503 -1.96857 -0.001 -0.00895 -1.27466 -0.39208 0 0 0 0 0 0.01728 0.01241 0 3.25021 -0.22503 0 -0.93687 0.0435 0.45796 1.3183
GLY_147 -1.75908 0.27375 1.96687 -5e-05 0 0 0.82772 -0.97904 -0 -0 0.26977 -0.42378 0 0 0 0 0 -0.0231 0 0 0 0.50739 0 0.83697 -0.21113 0.1762 1.46251
ASN_148 -3.48328 0.30037 4.14012 -0.29837 0.04555 0.58012 1.54436 -1.99075 -0.03082 -0.13028 -0.25981 -1.07872 0 0 0 0 0 0.02281 0.05754 0 1.79714 -0.59344 0 -0.93687 0.53621 0.38376 0.60566
SER_149 -2.15174 0.15118 2.78982 -0.02941 0.01652 0.02944 1.50129 -1.34945 -0.001 -0.00895 -0.42226 0.01855 0 0 0 0 0 -0.09477 0.00306 0.08116 0 0.12158 0.60243 -0.77834 0.60417 0.38723 1.47052
GLY_150 -2.54536 0.16251 2.98742 -0.00093 0 0 1.70742 -1.51225 -0.03082 -0.13028 -2.00133 -0.27297 0 0 0 0 0 -0.1073 0 0 0 -0.23225 0 0.83697 0.53816 0.15602 -0.44498
PHE_151 -4.83442 0.71495 1.48939 -0.96751 0.08787 0.54075 0.69627 -1.14149 -0.0049 -0.04639 -0.72184 -0.17841 0 0 0 0 0 0.07812 0.0193 0 1.51127 -0.45105 0 1.0402 0.33253 0.27941 -1.55596
THR_152 -3.68426 0.26186 2.94569 -0.19775 0.10533 0.07139 2.3641 -1.65697 -0.0049 -0.04639 -2.74632 -1.03144 0 0 0 0 0 0.01787 0.00399 1.0711 0 -0.78081 2.2998 -1.0874 -0.14548 0.40909 -1.8315
LEU_153 -4.8949 0.65565 1.79491 -0.60216 0.1388 0.17705 1.00299 -1.55156 -0.00012 -0.00239 -1.5437 0.1898 0 0 0 0 0 0.05076 0.01871 0.72003 0 -0.16546 0 0.18072 0.24639 0.48584 -3.09864
LEU_154 -6.23459 0.56522 2.59014 -0.53819 0.20472 0.16432 2.17121 -2.13487 -0.01213 -0.06613 -1.90767 0.03985 0 0 0 0 0 0.0172 0.06175 0.6148 0 -0.04888 0 0.18072 0.43399 0.66022 -3.23833
ALA_155 -2.83271 0.53562 2.11122 -0.02576 0.00059 0 0.76702 -1.35689 -0.00012 -0.00239 -0.78261 -0.27772 0 0 0 0 0 -0.07232 0 0 0 0.13542 0 1.8394 -0.15701 0.45388 0.3356
SER_156 -1.59578 0.0985 1.96913 -0.02999 0.03034 0.03054 0.77757 -0.97567 -0.00365 -0.01045 -0.65848 -0.0983 0 0 0 0 0 0.0034 0.00045 0.06026 0 0.09787 0.60014 -0.77834 -0.05626 0.23605 -0.30267
ALA_157 -3.37673 0.52188 2.08829 -0.02611 0.0009 0 0.83877 -1.57524 -0 -0 0.10466 -0.30602 0 0 0 0 0 0.16832 0 0 0 0.30426 0 1.8394 0.3864 0.34364 1.31241
ASP_158 -3.84065 0.44924 4.27915 -0.15657 0.04641 0.53225 2.17837 -2.07072 -0.02828 -0.22229 -2.70596 -3.57829 0 0 -0.50757 0 0 0.02827 0.41443 0 3.89619 0.34421 0 -2.3716 1.12857 0.5274 -1.65743
SER_159 -1.38102 0.16623 2.29801 -0.03179 0.00113 0.05456 0.74141 -1.00134 -0.00482 -0.06695 -1.17764 -1.02134 0 0 -0.50757 0 0 -0.04058 0.00941 0.28589 0 -0.28691 0.60001 -0.77834 0.61518 0.4006 -1.12589
GLY_160 -2.44432 0.20811 2.78325 -0.00035 0 0 1.67333 -1.4953 -0.04524 -0.30316 -1.2632 -0.17656 0 0 0 0 0 -0.10855 0 0 0 -0.5841 0 0.83697 -0.38241 0.138 -1.16354
THR_161 -5.06996 0.53953 2.36866 -0.12392 0.03643 0.0916 0.74943 -1.71484 -0 -0 -0.45398 -0.76888 0 0 0 0 0 0.00904 0.17642 0.13377 0 -0.36934 2.35976 -1.0874 -0.19969 0.28075 -3.0426
VAL_162 -6.95141 1.47083 1.08682 -0.28263 0.17311 0.05817 1.96551 -1.88201 -0.0184 -0.06685 -1.57117 -0.18047 0 0 0 0 0 0.18494 0.67966 0.16853 0 -0.58841 0 1.9342 -0.37327 1.02262 -3.17023
VAL_163 -3.80271 0.34043 1.5674 -0.27955 0.24979 0.05861 0.78428 -1.32329 -0 -0 -0.45278 -0.24452 0 0 0 0 0 -0.05267 0.06503 0.30804 0 -0.7988 0 1.9342 -0.41514 0.96914 -1.09255
SER_164 -5.63411 0.3241 5.7422 -0.0339 0 0.05297 2.78362 -2.59815 -0.0184 -0.06685 -1.96036 -0.72281 0 0 -0.90111 -0.54696 0 0.11176 0.19574 1.278 0 0.07678 1.89596 -0.77834 -0.20952 0.3759 -0.63348
LYS_165 -3.37277 0.1828 4.71868 -0.34966 0.03873 0.20904 2.00498 -1.96286 -0 -0 -2.19373 0.12975 0 0 -1.00839 -0.82076 0 0.15024 0.07501 2.35637 0 -0.16906 0 -1.5107 -0.03445 0.35887 -1.19793
MET_166 -4.92714 0.43855 3.67387 -0.58394 0.14975 0.16887 1.31801 -1.59735 -0 -0 -0.81782 -0.00852 0 0 -0.735 0 0 0.11833 0.12484 0.97639 0 -0.0744 0 0.60916 -0.13341 0.34507 -0.95474
LEU_167 -9.02757 1.54662 2.4901 -0.5194 0.18545 0.1615 2.02382 -2.36244 -0.03081 -0.16696 -0.52775 -0.0657 0 0 -0.90111 0 0 0.00894 1.11879 1.01683 0 -0.07475 0 0.18072 0.37859 0.85082 -3.7143
ASP_168 -2.37779 0.21387 3.59154 -0.16972 0.05713 0.60622 1.55094 -1.70316 -0 -0 -1.6978 -1.72023 0 0 -0.45253 0 0 -0.05661 0.07986 0 4.18364 0.01328 0 -2.3716 0.23509 1.01836 1.00051
GLY_169 -2.54059 0.48425 2.57293 -5e-05 0 0 1.14234 -1.37726 -0.01242 -0.05644 -1.49477 -0.40529 0 0 -0.45253 0 0 -0.10556 0 0 0 0.25345 0 0.83697 -0.24989 0.59674 -0.80812
PHE_170 -9.86647 1.48991 1.35893 -0.74866 0.25004 0.16332 2.17199 -2.07876 -0.00135 -0.00536 -2.06599 -0.1849 0 0 0 0 0 0.03087 0.00645 0 3.1954 -0.26179 0 1.0402 0.1107 0.61947 -4.776
SER_171 -3.53288 0.22462 2.35141 -0.03575 0.00733 0.06699 0.99311 -1.39867 -0.01003 -0.03393 -0.15515 -0.65734 0 0 0 0 0 -0.04979 0.00963 0.125 0 0.0196 0.60042 -0.77834 0.65206 0.54014 -1.06156
LEU_172 -7.12632 0.47822 2.91746 -0.57136 0.13312 0.14054 2.31497 -2.2634 -0 -0 -2.34684 0.23642 0 0 0 0 0 -0.05596 0.06804 0.72943 0 -0.27316 0 0.18072 0.51979 0.34204 -4.57629
GLU_173 -5.36763 0.68134 5.04408 -0.51159 0.15534 1.4697 2.27735 -2.43417 -0.02466 -0.14138 -2.98565 -1.4712 0 0 0 -0.56449 0 -0.04321 0.19168 0 4.64609 -0.04304 0 -2.7348 -0.33453 0.54467 -1.6461
ILE_174 -8.88697 1.50987 3.46616 -0.76293 0.66733 0.31193 2.65707 -2.96457 -0 -0 -2.32387 0.4553 0 0 0 0 0 0.14117 0.20572 1.07004 0 -0.17532 0 0.73287 -0.37515 1.41117 -2.86016
GLN_175 -5.97041 0.45136 6.3509 -0.87598 0.1273 0.95135 2.94336 -2.95973 -0.03094 -0.24427 -3.56742 -0.90632 0 0 0 -0.5188 0 -0.02114 0.06344 0 2.91161 -0.25767 0 -0.18838 -0.24734 1.17271 -0.81637
THR_176 -4.19102 0.42389 4.99313 -0.19424 0.12474 0.07265 1.90783 -2.16164 -0.05933 -0.31729 -1.40254 -0.45478 0 0 0 -0.56449 0 -0.004 0.03306 0.06197 0 0.01229 2.33752 -1.0874 -0.13215 0.35453 -0.24728
LEU_177 -7.55241 0.73744 1.24587 -0.6634 0.19491 0.2305 1.64479 -1.98239 -0 -0 -0.22643 0.13262 0 0 0 0 0 -0.02082 0.0155 0.82081 0 -0.2183 0 0.18072 0.04024 0.54707 -4.87328
PHE_178 -10.0446 1.46852 3.2231 -0.52761 0.25262 0.22578 1.45685 -2.75762 -0 -0 -1.72913 -0.07094 0 0 0 0 0 0.01987 0.01792 0 2.85203 0.00119 0 1.0402 -0.11187 1.00101 -3.68264
THR_179 -4.01444 0.20227 5.63529 -0.17869 0.1061 0.06166 3.01819 -2.44157 -0.01028 -0.10205 -4.16954 0.17718 0 0 -0.2764 -0.5188 0 -0.10743 0.03613 0.04439 0 0.04278 2.29462 -1.0874 -0.15351 1.25876 -0.18275
LYS_180 -3.02163 0.48952 2.41723 -0.36391 0.04374 0.16471 0.63148 -1.12789 -0 -0 -0.15214 0.2152 0 0 0 0 0 0.11954 0.02464 1.76469 0 -0.00971 0 -1.5107 -0.33851 1.38476 0.73102
PRO_181 -3.49144 0.62893 2.10361 -0.21001 0.02665 0.15874 0.36528 -0.69048 -0 -0 -0.50897 -0.15393 0 0 0 0 0 0.01423 0.00215 0.4953 0 -0.73254 0 -2.4119 -0.4414 1.15952 -3.68626
LEU:CtermProteinFull_182 -1.56682 0.08878 0.73016 -0.49977 0.15546 0.22173 0.11832 -0.46096 -0 -0 -0.36603 0.22545 0 0 0 0 0 0 0.15971 0.8871 0 0 0 0.18072 -0.17718 0.54893 0.24558
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2683 DOMAINID 2884 MODEL 2 SSGCID - LpboA.19679.a Uncharacterized protein
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 340.739 tmscore: 0.86991 1wdjA_202 prob: 100 ident: 22.63
ATOM      1  N   MET A   1     -24.326 -12.920 -12.790  1.00  8.850          N  
ATOM      2  CA  MET A   1     -23.263 -13.386 -11.900  1.00  8.270          C  
ATOM      3  C   MET A   1     -22.013 -13.776 -12.696  1.00  7.500          C  
ATOM      4  O   MET A   1     -22.149 -14.231 -13.832  1.00  7.630          O  
ATOM      5  CB  MET A   1     -23.756 -14.584 -11.077  1.00 11.810          C  
ATOM      6  CG  MET A   1     -24.942 -14.289 -10.151  1.00 11.810          C  
ATOM      7  SD  MET A   1     -24.572 -13.025  -8.905  1.00 11.810          S  
ATOM      8  CE  MET A   1     -23.449 -13.882  -7.787  1.00 11.810          C  
ATOM      9 1H   MET A   1     -25.072 -12.515 -12.244  1.00 10.620          H  
ATOM     10 2H   MET A   1     -23.956 -12.222 -13.420  1.00 10.620          H  
ATOM     11 3H   MET A   1     -24.684 -13.697 -13.328  1.00 10.620          H  
ATOM     12  HA  MET A   1     -23.031 -12.565 -11.231  1.00  9.920          H  
ATOM     13 1HB  MET A   1     -24.084 -15.365 -11.762  1.00 14.170          H  
ATOM     14 2HB  MET A   1     -22.942 -15.009 -10.497  1.00 14.170          H  
ATOM     15 1HG  MET A   1     -25.805 -13.964 -10.728  1.00 14.170          H  
ATOM     16 2HG  MET A   1     -25.219 -15.207  -9.629  1.00 14.170          H  
ATOM     17 1HE  MET A   1     -23.159 -13.207  -6.981  1.00 14.170          H  
ATOM     18 2HE  MET A   1     -23.954 -14.751  -7.364  1.00 14.170          H  
ATOM     19 3HE  MET A   1     -22.562 -14.207  -8.314  1.00 14.170          H  
ATOM     20  N   PRO A   2     -20.797 -13.566 -12.152  1.00  7.010          N  
ATOM     21  CA  PRO A   2     -19.512 -13.934 -12.726  1.00  6.590          C  
ATOM     22  C   PRO A   2     -19.357 -15.440 -12.650  1.00  6.390          C  
ATOM     23  O   PRO A   2     -19.953 -16.056 -11.758  1.00  6.220          O  
ATOM     24  CB  PRO A   2     -18.518 -13.202 -11.809  1.00  9.880          C  
ATOM     25  CG  PRO A   2     -19.219 -13.104 -10.480  1.00  9.880          C  
ATOM     26  CD  PRO A   2     -20.679 -12.911 -10.820  1.00  9.880          C  
ATOM     27  HA  PRO A   2     -19.442 -13.578 -13.770  1.00  7.910          H  
ATOM     28 1HB  PRO A   2     -17.573 -13.765 -11.741  1.00 11.860          H  
ATOM     29 2HB  PRO A   2     -18.269 -12.211 -12.226  1.00 11.860          H  
ATOM     30 1HG  PRO A   2     -19.035 -14.020  -9.891  1.00 11.860          H  
ATOM     31 2HG  PRO A   2     -18.798 -12.265  -9.903  1.00 11.860          H  
ATOM     32 1HD  PRO A   2     -21.270 -13.423 -10.066  1.00 11.860          H  
ATOM     33 2HD  PRO A   2     -20.906 -11.834 -10.885  1.00 11.860          H  
ATOM     34  N   ARG A   3     -18.532 -16.043 -13.512  1.00  6.700          N  
ATOM     35  CA  ARG A   3     -18.273 -17.475 -13.350  1.00  6.930          C  
ATOM     36  C   ARG A   3     -16.785 -17.807 -13.391  1.00  6.350          C  
ATOM     37  O   ARG A   3     -16.372 -18.824 -13.955  1.00  6.520          O  
ATOM     38  CB  ARG A   3     -18.975 -18.274 -14.439  1.00  9.610          C  
ATOM     39  CG  ARG A   3     -20.494 -18.183 -14.448  1.00  9.610          C  
ATOM     40  CD  ARG A   3     -21.074 -19.013 -15.534  1.00  9.610          C  
ATOM     41  NE  ARG A   3     -22.528 -18.922 -15.574  1.00  9.610          N  
ATOM     42  CZ  ARG A   3     -23.330 -19.576 -16.447  1.00  9.610          C  
ATOM     43  NH1 ARG A   3     -22.815 -20.378 -17.360  1.00  9.610          N  
ATOM     44  NH2 ARG A   3     -24.641 -19.405 -16.383  1.00  9.610          N  
ATOM     45  H   ARG A   3     -18.077 -15.497 -14.263  1.00  8.040          H  
ATOM     46  HA  ARG A   3     -18.663 -17.790 -12.383  1.00  8.320          H  
ATOM     47 1HB  ARG A   3     -18.621 -17.939 -15.413  1.00 11.530          H  
ATOM     48 2HB  ARG A   3     -18.715 -19.327 -14.342  1.00 11.530          H  
ATOM     49 1HG  ARG A   3     -20.886 -18.527 -13.492  1.00 11.530          H  
ATOM     50 2HG  ARG A   3     -20.798 -17.147 -14.611  1.00 11.530          H  
ATOM     51 1HD  ARG A   3     -20.680 -18.674 -16.491  1.00 11.530          H  
ATOM     52 2HD  ARG A   3     -20.798 -20.054 -15.370  1.00 11.530          H  
ATOM     53  HE  ARG A   3     -22.970 -18.315 -14.894  1.00 11.530          H  
ATOM     54 1HH1 ARG A   3     -21.817 -20.512 -17.417  1.00 11.530          H  
ATOM     55 2HH1 ARG A   3     -23.422 -20.861 -18.009  1.00 11.530          H  
ATOM     56 1HH2 ARG A   3     -25.038 -18.791 -15.685  1.00 11.530          H  
ATOM     57 2HH2 ARG A   3     -25.248 -19.887 -17.030  1.00 11.530          H  
ATOM     58  N   ILE A   4     -16.021 -16.961 -12.718  1.00  6.020          N  
ATOM     59  CA  ILE A   4     -14.588 -17.053 -12.497  1.00  5.850          C  
ATOM     60  C   ILE A   4     -14.384 -16.572 -11.070  1.00  5.010          C  
ATOM     61  O   ILE A   4     -15.025 -15.613 -10.655  1.00  5.280          O  
ATOM     62  CB  ILE A   4     -13.747 -16.231 -13.522  1.00  8.260          C  
ATOM     63  CG1 ILE A   4     -13.996 -16.751 -14.990  1.00  8.260          C  
ATOM     64  CG2 ILE A   4     -12.259 -16.279 -13.163  1.00  8.260          C  
ATOM     65  CD1 ILE A   4     -13.377 -15.915 -16.117  1.00  8.260          C  
ATOM     66  H   ILE A   4     -16.502 -16.171 -12.306  1.00  7.220          H  
ATOM     67  HA  ILE A   4     -14.278 -18.096 -12.555  1.00  7.020          H  
ATOM     68  HB  ILE A   4     -14.056 -15.227 -13.489  1.00  9.910          H  
ATOM     69 1HG1 ILE A   4     -13.608 -17.765 -15.058  1.00  9.910          H  
ATOM     70 2HG1 ILE A   4     -15.059 -16.773 -15.183  1.00  9.910          H  
ATOM     71 1HG2 ILE A   4     -11.681 -15.682 -13.865  1.00  9.910          H  
ATOM     72 2HG2 ILE A   4     -12.110 -15.877 -12.164  1.00  9.910          H  
ATOM     73 3HG2 ILE A   4     -11.906 -17.308 -13.196  1.00  9.910          H  
ATOM     74 1HD1 ILE A   4     -13.622 -16.376 -17.070  1.00  9.910          H  
ATOM     75 2HD1 ILE A   4     -13.781 -14.927 -16.108  1.00  9.910          H  
ATOM     76 3HD1 ILE A   4     -12.298 -15.863 -16.022  1.00  9.910          H  
ATOM     77  N   ASP A   5     -13.506 -17.214 -10.320  1.00  4.310          N  
ATOM     78  CA  ASP A   5     -13.260 -16.797  -8.945  1.00  3.780          C  
ATOM     79  C   ASP A   5     -12.805 -15.349  -8.820  1.00  3.570          C  
ATOM     80  O   ASP A   5     -12.039 -14.851  -9.651  1.00  3.910          O  
ATOM     81  CB  ASP A   5     -12.160 -17.647  -8.319  1.00  5.500          C  
ATOM     82  CG  ASP A   5     -12.539 -19.074  -8.007  1.00  5.500          C  
ATOM     83  OD1 ASP A   5     -13.694 -19.421  -8.079  1.00  5.500          O  
ATOM     84  OD2 ASP A   5     -11.642 -19.821  -7.692  1.00  5.500          O  
ATOM     85  H   ASP A   5     -13.019 -18.015 -10.695  1.00  5.170          H  
ATOM     86  HA  ASP A   5     -14.184 -16.916  -8.379  1.00  4.540          H  
ATOM     87 1HB  ASP A   5     -11.322 -17.673  -9.001  1.00  6.600          H  
ATOM     88 2HB  ASP A   5     -11.817 -17.159  -7.399  1.00  6.600          H  
ATOM     89  N   LEU A   6     -13.248 -14.703  -7.738  1.00  3.330          N  
ATOM     90  CA  LEU A   6     -12.815 -13.353  -7.417  1.00  3.330          C  
ATOM     91  C   LEU A   6     -11.489 -13.497  -6.718  1.00  2.390          C  
ATOM     92  O   LEU A   6     -11.288 -14.471  -5.990  1.00  2.570          O  
ATOM     93  CB  LEU A   6     -13.800 -12.621  -6.494  1.00  4.660          C  
ATOM     94  CG  LEU A   6     -14.993 -11.927  -7.167  1.00  4.660          C  
ATOM     95  CD1 LEU A   6     -15.980 -12.961  -7.752  1.00  4.660          C  
ATOM     96  CD2 LEU A   6     -15.670 -11.023  -6.167  1.00  4.660          C  
ATOM     97  H   LEU A   6     -13.898 -15.172  -7.126  1.00  4.000          H  
ATOM     98  HA  LEU A   6     -12.679 -12.791  -8.338  1.00  4.000          H  
ATOM     99 1HB  LEU A   6     -14.193 -13.335  -5.775  1.00  5.590          H  
ATOM    100 2HB  LEU A   6     -13.243 -11.859  -5.948  1.00  5.590          H  
ATOM    101  HG  LEU A   6     -14.626 -11.334  -7.978  1.00  5.590          H  
ATOM    102 1HD1 LEU A   6     -16.799 -12.435  -8.236  1.00  5.590          H  
ATOM    103 2HD1 LEU A   6     -15.487 -13.585  -8.495  1.00  5.590          H  
ATOM    104 3HD1 LEU A   6     -16.373 -13.588  -6.955  1.00  5.590          H  
ATOM    105 1HD2 LEU A   6     -16.500 -10.505  -6.649  1.00  5.590          H  
ATOM    106 2HD2 LEU A   6     -16.047 -11.615  -5.333  1.00  5.590          H  
ATOM    107 3HD2 LEU A   6     -14.953 -10.287  -5.797  1.00  5.590          H  
ATOM    108  N   LYS A   7     -10.596 -12.538  -6.914  1.00  2.060          N  
ATOM    109  CA  LYS A   7      -9.262 -12.621  -6.333  1.00  1.840          C  
ATOM    110  C   LYS A   7      -8.857 -11.508  -5.373  1.00  1.720          C  
ATOM    111  O   LYS A   7      -9.411 -10.406  -5.387  1.00  1.880          O  
ATOM    112  CB  LYS A   7      -8.269 -12.745  -7.471  1.00  2.660          C  
ATOM    113  CG  LYS A   7      -8.474 -13.988  -8.365  1.00  2.660          C  
ATOM    114  CD  LYS A   7      -8.216 -15.318  -7.633  1.00  2.660          C  
ATOM    115  CE  LYS A   7      -8.309 -16.507  -8.572  1.00  2.660          C  
ATOM    116  NZ  LYS A   7      -8.080 -17.821  -7.847  1.00  2.660          N  
ATOM    117  H   LYS A   7     -10.842 -11.754  -7.501  1.00  2.470          H  
ATOM    118  HA  LYS A   7      -9.211 -13.535  -5.745  1.00  2.210          H  
ATOM    119 1HB  LYS A   7      -8.349 -11.870  -8.111  1.00  3.200          H  
ATOM    120 2HB  LYS A   7      -7.298 -12.756  -7.089  1.00  3.200          H  
ATOM    121 1HG  LYS A   7      -9.480 -13.993  -8.791  1.00  3.200          H  
ATOM    122 2HG  LYS A   7      -7.774 -13.937  -9.154  1.00  3.200          H  
ATOM    123 1HD  LYS A   7      -7.241 -15.307  -7.166  1.00  3.200          H  
ATOM    124 2HD  LYS A   7      -8.965 -15.469  -6.860  1.00  3.200          H  
ATOM    125 1HE  LYS A   7      -9.295 -16.513  -9.026  1.00  3.200          H  
ATOM    126 2HE  LYS A   7      -7.562 -16.402  -9.357  1.00  3.200          H  
ATOM    127 1HZ  LYS A   7      -8.152 -18.592  -8.499  1.00  3.200          H  
ATOM    128 2HZ  LYS A   7      -7.158 -17.817  -7.432  1.00  3.200          H  
ATOM    129 3HZ  LYS A   7      -8.769 -17.945  -7.110  1.00  3.200          H  
ATOM    130  N   THR A   8      -7.875 -11.836  -4.522  1.00  1.640          N  
ATOM    131  CA  THR A   8      -7.314 -10.931  -3.515  1.00  1.670          C  
ATOM    132  C   THR A   8      -5.957 -10.384  -3.960  1.00  1.610          C  
ATOM    133  O   THR A   8      -5.397 -10.840  -4.945  1.00  1.550          O  
ATOM    134  CB  THR A   8      -7.197 -11.654  -2.161  1.00  2.330          C  
ATOM    135  OG1 THR A   8      -6.243 -12.725  -2.263  1.00  2.330          O  
ATOM    136  CG2 THR A   8      -8.539 -12.210  -1.725  1.00  2.330          C  
ATOM    137  H   THR A   8      -7.462 -12.779  -4.590  1.00  1.970          H  
ATOM    138  HA  THR A   8      -7.993 -10.086  -3.393  1.00  2.000          H  
ATOM    139  HB  THR A   8      -6.852 -10.950  -1.409  1.00  2.790          H  
ATOM    140  HG1 THR A   8      -6.474 -13.339  -3.008  1.00  2.790          H  
ATOM    141 1HG2 THR A   8      -8.431 -12.708  -0.763  1.00  2.790          H  
ATOM    142 2HG2 THR A   8      -9.255 -11.395  -1.636  1.00  2.790          H  
ATOM    143 3HG2 THR A   8      -8.897 -12.926  -2.464  1.00  2.790          H  
ATOM    144  N   ASP A   9      -5.386  -9.433  -3.223  1.00  1.740          N  
ATOM    145  CA  ASP A   9      -4.126  -8.796  -3.639  1.00  1.820          C  
ATOM    146  C   ASP A   9      -2.970  -9.763  -3.938  1.00  1.800          C  
ATOM    147  O   ASP A   9      -2.226  -9.580  -4.913  1.00  1.810          O  
ATOM    148  CB  ASP A   9      -3.657  -7.860  -2.531  1.00  2.520          C  
ATOM    149  CG  ASP A   9      -4.547  -6.655  -2.345  1.00  2.520          C  
ATOM    150  OD1 ASP A   9      -5.374  -6.383  -3.193  1.00  2.520          O  
ATOM    151  OD2 ASP A   9      -4.410  -6.018  -1.342  1.00  2.520          O  
ATOM    152  H   ASP A   9      -5.864  -9.090  -2.401  1.00  2.090          H  
ATOM    153  HA  ASP A   9      -4.326  -8.207  -4.535  1.00  2.180          H  
ATOM    154 1HB  ASP A   9      -3.601  -8.405  -1.590  1.00  3.020          H  
ATOM    155 2HB  ASP A   9      -2.649  -7.508  -2.763  1.00  3.020          H  
ATOM    156  N   LYS A  10      -2.841 -10.817  -3.138  1.00  1.900          N  
ATOM    157  CA  LYS A  10      -1.761 -11.796  -3.295  1.00  2.040          C  
ATOM    158  C   LYS A  10      -1.876 -12.584  -4.598  1.00  1.910          C  
ATOM    159  O   LYS A  10      -0.913 -13.195  -5.058  1.00  2.120          O  
ATOM    160  CB  LYS A  10      -1.735 -12.784  -2.121  1.00  2.800          C  
ATOM    161  CG  LYS A  10      -2.906 -13.778  -2.099  1.00  2.800          C  
ATOM    162  CD  LYS A  10      -2.848 -14.729  -0.909  1.00  2.800          C  
ATOM    163  CE  LYS A  10      -4.108 -15.638  -0.828  1.00  2.800          C  
ATOM    164  NZ  LYS A  10      -4.233 -16.615  -1.986  1.00  2.800          N  
ATOM    165  H   LYS A  10      -3.498 -10.919  -2.374  1.00  2.280          H  
ATOM    166  HA  LYS A  10      -0.815 -11.260  -3.307  1.00  2.450          H  
ATOM    167 1HB  LYS A  10      -0.808 -13.360  -2.154  1.00  3.360          H  
ATOM    168 2HB  LYS A  10      -1.747 -12.231  -1.184  1.00  3.360          H  
ATOM    169 1HG  LYS A  10      -3.842 -13.238  -2.087  1.00  3.360          H  
ATOM    170 2HG  LYS A  10      -2.872 -14.381  -3.000  1.00  3.360          H  
ATOM    171 1HD  LYS A  10      -1.963 -15.357  -0.997  1.00  3.360          H  
ATOM    172 2HD  LYS A  10      -2.774 -14.152   0.012  1.00  3.360          H  
ATOM    173 1HE  LYS A  10      -4.061 -16.204   0.100  1.00  3.360          H  
ATOM    174 2HE  LYS A  10      -4.997 -15.005  -0.811  1.00  3.360          H  
ATOM    175 1HZ  LYS A  10      -5.063 -17.168  -1.861  1.00  3.360          H  
ATOM    176 2HZ  LYS A  10      -4.310 -16.124  -2.903  1.00  3.360          H  
ATOM    177 3HZ  LYS A  10      -3.432 -17.220  -2.013  1.00  3.360          H  
ATOM    178  N   ASP A  11      -3.066 -12.582  -5.187  1.00  1.700          N  
ATOM    179  CA  ASP A  11      -3.360 -13.380  -6.352  1.00  1.720          C  
ATOM    180  C   ASP A  11      -3.043 -12.609  -7.622  1.00  1.660          C  
ATOM    181  O   ASP A  11      -3.225 -13.109  -8.733  1.00  1.850          O  
ATOM    182  CB  ASP A  11      -4.827 -13.735  -6.309  1.00  2.400          C  
ATOM    183  CG  ASP A  11      -5.230 -14.592  -5.051  1.00  2.400          C  
ATOM    184  OD1 ASP A  11      -4.458 -15.437  -4.602  1.00  2.400          O  
ATOM    185  OD2 ASP A  11      -6.327 -14.344  -4.521  1.00  2.400          O  
ATOM    186  H   ASP A  11      -3.814 -11.994  -4.815  1.00  2.040          H  
ATOM    187  HA  ASP A  11      -2.754 -14.286  -6.326  1.00  2.060          H  
ATOM    188 1HB  ASP A  11      -5.360 -12.814  -6.286  1.00  2.880          H  
ATOM    189 2HB  ASP A  11      -5.099 -14.260  -7.221  1.00  2.880          H  
ATOM    190  N   PHE A  12      -2.573 -11.378  -7.447  1.00  1.530          N  
ATOM    191  CA  PHE A  12      -2.139 -10.549  -8.553  1.00  1.540          C  
ATOM    192  C   PHE A  12      -0.633 -10.371  -8.360  1.00  1.730          C  
ATOM    193  O   PHE A  12       0.168 -10.540  -9.283  1.00  1.850          O  
ATOM    194  CB  PHE A  12      -2.817  -9.174  -8.512  1.00  2.150          C  
ATOM    195  CG  PHE A  12      -4.322  -9.181  -8.622  1.00  2.150          C  
ATOM    196  CD1 PHE A  12      -5.061  -9.222  -7.477  1.00  2.150          C  
ATOM    197  CD2 PHE A  12      -4.988  -9.103  -9.831  1.00  2.150          C  
ATOM    198  CE1 PHE A  12      -6.424  -9.207  -7.493  1.00  2.150          C  
ATOM    199  CE2 PHE A  12      -6.374  -9.079  -9.860  1.00  2.150          C  
ATOM    200  CZ  PHE A  12      -7.081  -9.136  -8.667  1.00  2.150          C  
ATOM    201  H   PHE A  12      -2.497 -11.004  -6.502  1.00  1.840          H  
ATOM    202  HA  PHE A  12      -2.340 -11.048  -9.497  1.00  1.850          H  
ATOM    203 1HB  PHE A  12      -2.556  -8.671  -7.576  1.00  2.580          H  
ATOM    204 2HB  PHE A  12      -2.426  -8.556  -9.319  1.00  2.580          H  
ATOM    205  HD1 PHE A  12      -4.537  -9.273  -6.538  1.00  2.580          H  
ATOM    206  HD2 PHE A  12      -4.416  -9.053 -10.751  1.00  2.580          H  
ATOM    207  HE1 PHE A  12      -6.983  -9.247  -6.554  1.00  2.580          H  
ATOM    208  HE2 PHE A  12      -6.896  -9.018 -10.809  1.00  2.580          H  
ATOM    209  HZ  PHE A  12      -8.149  -9.120  -8.647  1.00  2.580          H  
ATOM    210  N   ALA A  13      -0.242 -10.090  -7.107  1.00  1.830          N  
ATOM    211  CA  ALA A  13       1.145  -9.841  -6.728  1.00  2.050          C  
ATOM    212  C   ALA A  13       2.086 -11.004  -7.018  1.00  2.170          C  
ATOM    213  O   ALA A  13       3.233 -10.788  -7.403  1.00  2.340          O  
ATOM    214  CB  ALA A  13       1.215  -9.527  -5.248  1.00  2.780          C  
ATOM    215  H   ALA A  13      -0.946  -9.951  -6.380  1.00  2.200          H  
ATOM    216  HA  ALA A  13       1.491  -8.977  -7.296  1.00  2.460          H  
ATOM    217 1HB  ALA A  13       2.243  -9.299  -4.971  1.00  3.340          H  
ATOM    218 2HB  ALA A  13       0.573  -8.671  -5.028  1.00  3.340          H  
ATOM    219 3HB  ALA A  13       0.874 -10.391  -4.689  1.00  3.340          H  
ATOM    220  N   GLU A  14       1.601 -12.236  -6.866  1.00  2.170          N  
ATOM    221  CA  GLU A  14       2.437 -13.414  -7.058  1.00  2.350          C  
ATOM    222  C   GLU A  14       2.480 -13.940  -8.496  1.00  2.260          C  
ATOM    223  O   GLU A  14       3.052 -15.004  -8.746  1.00  2.430          O  
ATOM    224  CB  GLU A  14       1.983 -14.530  -6.113  1.00  3.220          C  
ATOM    225  CG  GLU A  14       2.137 -14.203  -4.608  1.00  3.220          C  
ATOM    226  CD  GLU A  14       3.569 -14.033  -4.169  1.00  3.220          C  
ATOM    227  OE1 GLU A  14       4.405 -14.753  -4.656  1.00  3.220          O  
ATOM    228  OE2 GLU A  14       3.826 -13.192  -3.339  1.00  3.220          O  
ATOM    229  H   GLU A  14       0.646 -12.379  -6.526  1.00  2.600          H  
ATOM    230  HA  GLU A  14       3.456 -13.143  -6.780  1.00  2.820          H  
ATOM    231 1HB  GLU A  14       0.930 -14.749  -6.298  1.00  3.860          H  
ATOM    232 2HB  GLU A  14       2.548 -15.437  -6.319  1.00  3.860          H  
ATOM    233 1HG  GLU A  14       1.601 -13.277  -4.397  1.00  3.860          H  
ATOM    234 2HG  GLU A  14       1.670 -14.996  -4.027  1.00  3.860          H  
ATOM    235  N   LEU A  15       1.853 -13.246  -9.440  1.00  2.060          N  
ATOM    236  CA  LEU A  15       1.867 -13.715 -10.815  1.00  2.050          C  
ATOM    237  C   LEU A  15       3.197 -13.324 -11.464  1.00  2.090          C  
ATOM    238  O   LEU A  15       3.825 -12.363 -11.028  1.00  1.960          O  
ATOM    239  CB  LEU A  15       0.681 -13.125 -11.575  1.00  2.870          C  
ATOM    240  CG  LEU A  15      -0.712 -13.512 -11.046  1.00  2.870          C  
ATOM    241  CD1 LEU A  15      -1.707 -12.761 -11.811  1.00  2.870          C  
ATOM    242  CD2 LEU A  15      -0.978 -15.010 -11.184  1.00  2.870          C  
ATOM    243  H   LEU A  15       1.384 -12.361  -9.211  1.00  2.470          H  
ATOM    244  HA  LEU A  15       1.774 -14.785 -10.782  1.00  2.460          H  
ATOM    245 1HB  LEU A  15       0.754 -12.036 -11.506  1.00  3.450          H  
ATOM    246 2HB  LEU A  15       0.736 -13.397 -12.620  1.00  3.450          H  
ATOM    247  HG  LEU A  15      -0.796 -13.223  -9.996  1.00  3.450          H  
ATOM    248 1HD1 LEU A  15      -2.705 -12.992 -11.433  1.00  3.450          H  
ATOM    249 2HD1 LEU A  15      -1.501 -11.703 -11.682  1.00  3.450          H  
ATOM    250 3HD1 LEU A  15      -1.639 -13.029 -12.864  1.00  3.450          H  
ATOM    251 1HD2 LEU A  15      -1.982 -15.222 -10.808  1.00  3.450          H  
ATOM    252 2HD2 LEU A  15      -0.914 -15.301 -12.232  1.00  3.450          H  
ATOM    253 3HD2 LEU A  15      -0.262 -15.582 -10.605  1.00  3.450          H  
ATOM    254  N   PRO A  16       3.681 -14.048 -12.492  1.00  2.630          N  
ATOM    255  CA  PRO A  16       4.920 -13.766 -13.204  1.00  2.780          C  
ATOM    256  C   PRO A  16       4.989 -12.343 -13.734  1.00  2.140          C  
ATOM    257  O   PRO A  16       4.011 -11.826 -14.279  1.00  2.200          O  
ATOM    258  CB  PRO A  16       4.866 -14.770 -14.364  1.00  4.170          C  
ATOM    259  CG  PRO A  16       4.031 -15.915 -13.843  1.00  4.170          C  
ATOM    260  CD  PRO A  16       2.971 -15.265 -12.984  1.00  4.170          C  
ATOM    261  HA  PRO A  16       5.777 -13.970 -12.539  1.00  3.340          H  
ATOM    262 1HB  PRO A  16       4.426 -14.295 -15.252  1.00  5.000          H  
ATOM    263 2HB  PRO A  16       5.887 -15.079 -14.637  1.00  5.000          H  
ATOM    264 1HG  PRO A  16       3.604 -16.488 -14.684  1.00  5.000          H  
ATOM    265 2HG  PRO A  16       4.662 -16.615 -13.273  1.00  5.000          H  
ATOM    266 1HD  PRO A  16       2.089 -15.005 -13.582  1.00  5.000          H  
ATOM    267 2HD  PRO A  16       2.749 -15.976 -12.183  1.00  5.000          H  
ATOM    268  N   GLU A  17       6.174 -11.741 -13.641  1.00  1.930          N  
ATOM    269  CA  GLU A  17       6.445 -10.372 -14.086  1.00  1.910          C  
ATOM    270  C   GLU A  17       6.222 -10.115 -15.581  1.00  1.850          C  
ATOM    271  O   GLU A  17       6.263  -8.972 -16.032  1.00  2.580          O  
ATOM    272  CB  GLU A  17       7.889  -9.995 -13.720  1.00  2.680          C  
ATOM    273  CG  GLU A  17       8.997 -10.787 -14.464  1.00  2.680          C  
ATOM    274  CD  GLU A  17       9.359 -12.107 -13.811  1.00  2.680          C  
ATOM    275  OE1 GLU A  17       8.565 -12.613 -13.045  1.00  2.680          O  
ATOM    276  OE2 GLU A  17      10.418 -12.608 -14.085  1.00  2.680          O  
ATOM    277  H   GLU A  17       6.946 -12.249 -13.195  1.00  2.320          H  
ATOM    278  HA  GLU A  17       5.772  -9.713 -13.534  1.00  2.290          H  
ATOM    279 1HB  GLU A  17       8.048  -8.937 -13.926  1.00  3.220          H  
ATOM    280 2HB  GLU A  17       8.039 -10.143 -12.651  1.00  3.220          H  
ATOM    281 1HG  GLU A  17       8.691 -10.978 -15.488  1.00  3.220          H  
ATOM    282 2HG  GLU A  17       9.887 -10.162 -14.503  1.00  3.220          H  
ATOM    283  N   GLY A  18       5.983 -11.174 -16.347  1.00  1.540          N  
ATOM    284  CA  GLY A  18       5.742 -11.074 -17.776  1.00  1.670          C  
ATOM    285  C   GLY A  18       4.273 -10.855 -18.140  1.00  1.760          C  
ATOM    286  O   GLY A  18       3.943 -10.790 -19.338  1.00  2.420          O  
ATOM    287  H   GLY A  18       5.984 -12.082 -15.906  1.00  1.850          H  
ATOM    288 1HA  GLY A  18       6.339 -10.257 -18.178  1.00  2.000          H  
ATOM    289 2HA  GLY A  18       6.098 -11.985 -18.256  1.00  2.000          H  
ATOM    290  N   THR A  19       3.392 -10.746 -17.130  1.00  1.490          N  
ATOM    291  CA  THR A  19       1.970 -10.585 -17.413  1.00  1.210          C  
ATOM    292  C   THR A  19       1.207  -9.722 -16.413  1.00  1.160          C  
ATOM    293  O   THR A  19       1.538  -9.647 -15.227  1.00  1.520          O  
ATOM    294  CB  THR A  19       1.293 -11.976 -17.495  1.00  1.810          C  
ATOM    295  OG1 THR A  19      -0.053 -11.823 -17.927  1.00  1.810          O  
ATOM    296  CG2 THR A  19       1.295 -12.675 -16.119  1.00  1.810          C  
ATOM    297  H   THR A  19       3.713 -10.826 -16.158  1.00  1.790          H  
ATOM    298  HA  THR A  19       1.872 -10.087 -18.374  1.00  1.450          H  
ATOM    299  HB  THR A  19       1.830 -12.591 -18.215  1.00  2.170          H  
ATOM    300  HG1 THR A  19      -0.379 -12.673 -18.232  1.00  2.170          H  
ATOM    301 1HG2 THR A  19       0.817 -13.647 -16.207  1.00  2.170          H  
ATOM    302 2HG2 THR A  19       2.316 -12.809 -15.783  1.00  2.170          H  
ATOM    303 3HG2 THR A  19       0.752 -12.079 -15.388  1.00  2.170          H  
ATOM    304  N   LEU A  20       0.156  -9.079 -16.910  1.00  0.920          N  
ATOM    305  CA  LEU A  20      -0.754  -8.285 -16.091  1.00  0.940          C  
ATOM    306  C   LEU A  20      -1.985  -9.100 -15.734  1.00  0.780          C  
ATOM    307  O   LEU A  20      -2.371 -10.018 -16.460  1.00  0.890          O  
ATOM    308  CB  LEU A  20      -1.176  -6.990 -16.816  1.00  1.310          C  
ATOM    309  CG  LEU A  20      -0.056  -5.965 -17.191  1.00  1.310          C  
ATOM    310  CD1 LEU A  20      -0.699  -4.799 -17.963  1.00  1.310          C  
ATOM    311  CD2 LEU A  20       0.641  -5.429 -15.915  1.00  1.310          C  
ATOM    312  H   LEU A  20      -0.043  -9.180 -17.910  1.00  1.100          H  
ATOM    313  HA  LEU A  20      -0.260  -8.026 -15.158  1.00  1.130          H  
ATOM    314 1HB  LEU A  20      -1.650  -7.285 -17.749  1.00  1.570          H  
ATOM    315 2HB  LEU A  20      -1.923  -6.475 -16.222  1.00  1.570          H  
ATOM    316  HG  LEU A  20       0.679  -6.449 -17.835  1.00  1.570          H  
ATOM    317 1HD1 LEU A  20       0.065  -4.070 -18.247  1.00  1.570          H  
ATOM    318 2HD1 LEU A  20      -1.184  -5.178 -18.862  1.00  1.570          H  
ATOM    319 3HD1 LEU A  20      -1.446  -4.304 -17.328  1.00  1.570          H  
ATOM    320 1HD2 LEU A  20       1.409  -4.708 -16.196  1.00  1.570          H  
ATOM    321 2HD2 LEU A  20      -0.094  -4.939 -15.276  1.00  1.570          H  
ATOM    322 3HD2 LEU A  20       1.106  -6.245 -15.368  1.00  1.570          H  
ATOM    323  N   ALA A  21      -2.642  -8.748 -14.640  1.00  0.790          N  
ATOM    324  CA  ALA A  21      -3.864  -9.454 -14.272  1.00  0.840          C  
ATOM    325  C   ALA A  21      -4.863  -8.510 -13.674  1.00  0.620          C  
ATOM    326  O   ALA A  21      -4.549  -7.738 -12.769  1.00  0.620          O  
ATOM    327  CB  ALA A  21      -3.563 -10.555 -13.310  1.00  1.160          C  
ATOM    328  H   ALA A  21      -2.304  -7.955 -14.094  1.00  0.950          H  
ATOM    329  HA  ALA A  21      -4.300  -9.873 -15.174  1.00  1.010          H  
ATOM    330 1HB  ALA A  21      -4.478 -11.081 -13.086  1.00  1.390          H  
ATOM    331 2HB  ALA A  21      -2.858 -11.216 -13.778  1.00  1.390          H  
ATOM    332 3HB  ALA A  21      -3.138 -10.143 -12.403  1.00  1.390          H  
ATOM    333  N   GLU A  22      -6.090  -8.637 -14.144  1.00  0.570          N  
ATOM    334  CA  GLU A  22      -7.150  -7.737 -13.743  1.00  0.500          C  
ATOM    335  C   GLU A  22      -8.434  -8.455 -13.384  1.00  0.570          C  
ATOM    336  O   GLU A  22      -8.786  -9.477 -13.973  1.00  0.680          O  
ATOM    337  CB  GLU A  22      -7.388  -6.786 -14.905  1.00  0.730          C  
ATOM    338  CG  GLU A  22      -6.140  -5.983 -15.268  1.00  0.730          C  
ATOM    339  CD  GLU A  22      -6.322  -5.165 -16.411  1.00  0.730          C  
ATOM    340  OE1 GLU A  22      -6.508  -5.749 -17.460  1.00  0.730          O  
ATOM    341  OE2 GLU A  22      -6.318  -3.962 -16.303  1.00  0.730          O  
ATOM    342  H   GLU A  22      -6.262  -9.363 -14.846  1.00  0.680          H  
ATOM    343  HA  GLU A  22      -6.819  -7.170 -12.873  1.00  0.600          H  
ATOM    344 1HB  GLU A  22      -7.709  -7.350 -15.781  1.00  0.870          H  
ATOM    345 2HB  GLU A  22      -8.189  -6.088 -14.647  1.00  0.870          H  
ATOM    346 1HG  GLU A  22      -5.829  -5.391 -14.420  1.00  0.870          H  
ATOM    347 2HG  GLU A  22      -5.330  -6.653 -15.510  1.00  0.870          H  
ATOM    348  N   LEU A  23      -9.132  -7.898 -12.409  1.00  0.580          N  
ATOM    349  CA  LEU A  23     -10.409  -8.404 -11.938  1.00  0.710          C  
ATOM    350  C   LEU A  23     -11.510  -7.488 -12.466  1.00  0.770          C  
ATOM    351  O   LEU A  23     -11.625  -6.342 -12.026  1.00  0.790          O  
ATOM    352  CB  LEU A  23     -10.350  -8.468 -10.406  1.00  0.940          C  
ATOM    353  CG  LEU A  23     -11.559  -8.944  -9.608  1.00  0.940          C  
ATOM    354  CD1 LEU A  23     -11.840 -10.383  -9.926  1.00  0.940          C  
ATOM    355  CD2 LEU A  23     -11.265  -8.773  -8.120  1.00  0.940          C  
ATOM    356  H   LEU A  23      -8.765  -7.034 -12.016  1.00  0.700          H  
ATOM    357  HA  LEU A  23     -10.551  -9.396 -12.332  1.00  0.850          H  
ATOM    358 1HB  LEU A  23      -9.584  -9.184 -10.194  1.00  1.130          H  
ATOM    359 2HB  LEU A  23     -10.033  -7.518 -10.020  1.00  1.130          H  
ATOM    360  HG  LEU A  23     -12.441  -8.352  -9.875  1.00  1.130          H  
ATOM    361 1HD1 LEU A  23     -12.693 -10.703  -9.349  1.00  1.130          H  
ATOM    362 2HD1 LEU A  23     -12.058 -10.476 -10.959  1.00  1.130          H  
ATOM    363 3HD1 LEU A  23     -10.980 -11.004  -9.680  1.00  1.130          H  
ATOM    364 1HD2 LEU A  23     -12.129  -9.101  -7.537  1.00  1.130          H  
ATOM    365 2HD2 LEU A  23     -10.393  -9.362  -7.833  1.00  1.130          H  
ATOM    366 3HD2 LEU A  23     -11.072  -7.723  -7.902  1.00  1.130          H  
ATOM    367  N   LEU A  24     -12.297  -7.992 -13.413  1.00  0.840          N  
ATOM    368  CA  LEU A  24     -13.309  -7.211 -14.117  1.00  0.960          C  
ATOM    369  C   LEU A  24     -14.695  -7.759 -13.848  1.00  0.990          C  
ATOM    370  O   LEU A  24     -15.028  -8.873 -14.254  1.00  0.990          O  
ATOM    371  CB  LEU A  24     -13.041  -7.284 -15.627  1.00  1.300          C  
ATOM    372  CG  LEU A  24     -11.612  -6.878 -16.104  1.00  1.300          C  
ATOM    373  CD1 LEU A  24     -11.499  -7.146 -17.593  1.00  1.300          C  
ATOM    374  CD2 LEU A  24     -11.339  -5.421 -15.813  1.00  1.300          C  
ATOM    375  H   LEU A  24     -12.164  -8.973 -13.643  1.00  1.010          H  
ATOM    376  HA  LEU A  24     -13.277  -6.181 -13.767  1.00  1.150          H  
ATOM    377 1HB  LEU A  24     -13.212  -8.309 -15.950  1.00  1.560          H  
ATOM    378 2HB  LEU A  24     -13.764  -6.641 -16.134  1.00  1.560          H  
ATOM    379  HG  LEU A  24     -10.871  -7.495 -15.585  1.00  1.560          H  
ATOM    380 1HD1 LEU A  24     -10.497  -6.890 -17.930  1.00  1.560          H  
ATOM    381 2HD1 LEU A  24     -11.684  -8.202 -17.789  1.00  1.560          H  
ATOM    382 3HD1 LEU A  24     -12.231  -6.543 -18.134  1.00  1.560          H  
ATOM    383 1HD2 LEU A  24     -10.336  -5.171 -16.151  1.00  1.560          H  
ATOM    384 2HD2 LEU A  24     -12.061  -4.807 -16.340  1.00  1.560          H  
ATOM    385 3HD2 LEU A  24     -11.409  -5.237 -14.741  1.00  1.560          H  
ATOM    386  N   ASP A  25     -15.534  -6.966 -13.200  1.00  1.100          N  
ATOM    387  CA  ASP A  25     -16.893  -7.380 -12.857  1.00  1.180          C  
ATOM    388  C   ASP A  25     -16.887  -8.726 -12.128  1.00  1.220          C  
ATOM    389  O   ASP A  25     -17.715  -9.602 -12.382  1.00  1.610          O  
ATOM    390  CB  ASP A  25     -17.771  -7.421 -14.113  1.00  1.620          C  
ATOM    391  CG  ASP A  25     -17.917  -6.026 -14.733  1.00  1.620          C  
ATOM    392  OD1 ASP A  25     -17.918  -5.079 -13.975  1.00  1.620          O  
ATOM    393  OD2 ASP A  25     -18.034  -5.910 -15.932  1.00  1.620          O  
ATOM    394  H   ASP A  25     -15.209  -6.053 -12.915  1.00  1.320          H  
ATOM    395  HA  ASP A  25     -17.316  -6.638 -12.179  1.00  1.420          H  
ATOM    396 1HB  ASP A  25     -17.346  -8.105 -14.852  1.00  1.940          H  
ATOM    397 2HB  ASP A  25     -18.761  -7.796 -13.855  1.00  1.940          H  
ATOM    398  N   GLY A  26     -15.912  -8.887 -11.239  1.00  1.160          N  
ATOM    399  CA  GLY A  26     -15.730 -10.081 -10.430  1.00  1.240          C  
ATOM    400  C   GLY A  26     -14.914 -11.222 -11.072  1.00  1.170          C  
ATOM    401  O   GLY A  26     -14.558 -12.169 -10.383  1.00  1.310          O  
ATOM    402  H   GLY A  26     -15.294  -8.089 -11.069  1.00  1.390          H  
ATOM    403 1HA  GLY A  26     -15.245  -9.777  -9.505  1.00  1.490          H  
ATOM    404 2HA  GLY A  26     -16.709 -10.465 -10.150  1.00  1.490          H  
ATOM    405  N   GLU A  27     -14.577 -11.146 -12.358  1.00  1.030          N  
ATOM    406  CA  GLU A  27     -13.832 -12.246 -12.992  1.00  1.010          C  
ATOM    407  C   GLU A  27     -12.358 -11.896 -13.208  1.00  0.880          C  
ATOM    408  O   GLU A  27     -12.051 -10.752 -13.523  1.00  0.830          O  
ATOM    409  CB  GLU A  27     -14.493 -12.583 -14.320  1.00  1.420          C  
ATOM    410  CG  GLU A  27     -15.915 -13.177 -14.215  1.00  1.420          C  
ATOM    411  CD  GLU A  27     -16.512 -13.535 -15.543  1.00  1.420          C  
ATOM    412  OE1 GLU A  27     -16.088 -12.966 -16.506  1.00  1.420          O  
ATOM    413  OE2 GLU A  27     -17.387 -14.385 -15.597  1.00  1.420          O  
ATOM    414  H   GLU A  27     -14.862 -10.340 -12.925  1.00  1.240          H  
ATOM    415  HA  GLU A  27     -13.879 -13.120 -12.339  1.00  1.210          H  
ATOM    416 1HB  GLU A  27     -14.602 -11.663 -14.883  1.00  1.710          H  
ATOM    417 2HB  GLU A  27     -13.850 -13.218 -14.873  1.00  1.710          H  
ATOM    418 1HG  GLU A  27     -15.931 -14.038 -13.562  1.00  1.710          H  
ATOM    419 2HG  GLU A  27     -16.533 -12.412 -13.766  1.00  1.710          H  
ATOM    420  N   ILE A  28     -11.430 -12.852 -13.093  1.00  0.910          N  
ATOM    421  CA  ILE A  28     -10.025 -12.481 -13.317  1.00  0.820          C  
ATOM    422  C   ILE A  28      -9.484 -12.987 -14.650  1.00  0.790          C  
ATOM    423  O   ILE A  28      -9.635 -14.158 -15.009  1.00  0.890          O  
ATOM    424  CB  ILE A  28      -9.083 -12.925 -12.152  1.00  1.180          C  
ATOM    425  CG1 ILE A  28      -7.612 -12.339 -12.404  1.00  1.180          C  
ATOM    426  CG2 ILE A  28      -9.064 -14.456 -12.010  1.00  1.180          C  
ATOM    427  CD1 ILE A  28      -6.662 -12.389 -11.199  1.00  1.180          C  
ATOM    428  H   ILE A  28     -11.692 -13.796 -12.848  1.00  1.090          H  
ATOM    429  HA  ILE A  28      -9.968 -11.405 -13.350  1.00  0.980          H  
ATOM    430  HB  ILE A  28      -9.445 -12.488 -11.221  1.00  1.420          H  
ATOM    431 1HG1 ILE A  28      -7.148 -12.877 -13.227  1.00  1.420          H  
ATOM    432 2HG1 ILE A  28      -7.707 -11.299 -12.684  1.00  1.420          H  
ATOM    433 1HG2 ILE A  28      -8.427 -14.745 -11.202  1.00  1.420          H  
ATOM    434 2HG2 ILE A  28     -10.065 -14.804 -11.805  1.00  1.420          H  
ATOM    435 3HG2 ILE A  28      -8.696 -14.923 -12.918  1.00  1.420          H  
ATOM    436 1HD1 ILE A  28      -5.711 -11.950 -11.453  1.00  1.420          H  
ATOM    437 2HD1 ILE A  28      -7.096 -11.833 -10.373  1.00  1.420          H  
ATOM    438 3HD1 ILE A  28      -6.495 -13.413 -10.900  1.00  1.420          H  
ATOM    439  N   PHE A  29      -8.830 -12.071 -15.359  1.00  0.740          N  
ATOM    440  CA  PHE A  29      -8.233 -12.326 -16.658  1.00  0.780          C  
ATOM    441  C   PHE A  29      -6.768 -11.908 -16.678  1.00  0.750          C  
ATOM    442  O   PHE A  29      -6.361 -10.986 -15.963  1.00  0.820          O  
ATOM    443  CB  PHE A  29      -8.981 -11.542 -17.729  1.00  1.080          C  
ATOM    444  CG  PHE A  29     -10.426 -11.880 -17.787  1.00  1.080          C  
ATOM    445  CD1 PHE A  29     -11.336 -11.105 -17.094  1.00  1.080          C  
ATOM    446  CD2 PHE A  29     -10.886 -12.968 -18.504  1.00  1.080          C  
ATOM    447  CE1 PHE A  29     -12.665 -11.396 -17.124  1.00  1.080          C  
ATOM    448  CE2 PHE A  29     -12.227 -13.265 -18.529  1.00  1.080          C  
ATOM    449  CZ  PHE A  29     -13.114 -12.474 -17.840  1.00  1.080          C  
ATOM    450  H   PHE A  29      -8.774 -11.132 -14.958  1.00  0.890          H  
ATOM    451  HA  PHE A  29      -8.292 -13.394 -16.870  1.00  0.940          H  
ATOM    452 1HB  PHE A  29      -8.887 -10.474 -17.528  1.00  1.290          H  
ATOM    453 2HB  PHE A  29      -8.538 -11.734 -18.706  1.00  1.290          H  
ATOM    454  HD1 PHE A  29     -10.982 -10.248 -16.513  1.00  1.290          H  
ATOM    455  HD2 PHE A  29     -10.180 -13.594 -19.048  1.00  1.290          H  
ATOM    456  HE1 PHE A  29     -13.371 -10.773 -16.573  1.00  1.290          H  
ATOM    457  HE2 PHE A  29     -12.588 -14.125 -19.091  1.00  1.290          H  
ATOM    458  HZ  PHE A  29     -14.180 -12.708 -17.856  1.00  1.290          H  
ATOM    459  N   MET A  30      -5.976 -12.545 -17.538  1.00  0.800          N  
ATOM    460  CA  MET A  30      -4.567 -12.183 -17.660  1.00  0.900          C  
ATOM    461  C   MET A  30      -4.196 -11.737 -19.066  1.00  0.830          C  
ATOM    462  O   MET A  30      -4.713 -12.266 -20.053  1.00  1.130          O  
ATOM    463  CB  MET A  30      -3.677 -13.346 -17.220  1.00  1.220          C  
ATOM    464  CG  MET A  30      -3.676 -13.609 -15.713  1.00  1.220          C  
ATOM    465  SD  MET A  30      -5.111 -14.518 -15.095  1.00  1.220          S  
ATOM    466  CE  MET A  30      -4.685 -14.639 -13.365  1.00  1.220          C  
ATOM    467  H   MET A  30      -6.347 -13.297 -18.103  1.00  0.960          H  
ATOM    468  HA  MET A  30      -4.370 -11.341 -17.004  1.00  1.080          H  
ATOM    469 1HB  MET A  30      -3.977 -14.255 -17.732  1.00  1.460          H  
ATOM    470 2HB  MET A  30      -2.647 -13.125 -17.509  1.00  1.460          H  
ATOM    471 1HG  MET A  30      -2.771 -14.142 -15.427  1.00  1.460          H  
ATOM    472 2HG  MET A  30      -3.669 -12.655 -15.234  1.00  1.460          H  
ATOM    473 1HE  MET A  30      -5.475 -15.169 -12.832  1.00  1.460          H  
ATOM    474 2HE  MET A  30      -3.744 -15.178 -13.254  1.00  1.460          H  
ATOM    475 3HE  MET A  30      -4.577 -13.644 -12.951  1.00  1.460          H  
ATOM    476  N   VAL A  31      -3.301 -10.747 -19.121  1.00  0.730          N  
ATOM    477  CA  VAL A  31      -2.753 -10.183 -20.353  1.00  0.830          C  
ATOM    478  C   VAL A  31      -1.228 -10.180 -20.364  1.00  0.840          C  
ATOM    479  O   VAL A  31      -0.630  -9.280 -19.766  1.00  1.080          O  
ATOM    480  CB  VAL A  31      -3.215  -8.721 -20.537  1.00  1.120          C  
ATOM    481  CG1 VAL A  31      -2.593  -8.102 -21.802  1.00  1.120          C  
ATOM    482  CG2 VAL A  31      -4.722  -8.698 -20.684  1.00  1.120          C  
ATOM    483  H   VAL A  31      -2.954 -10.405 -18.217  1.00  0.880          H  
ATOM    484  HA  VAL A  31      -3.166 -10.747 -21.178  1.00  1.000          H  
ATOM    485  HB  VAL A  31      -2.909  -8.129 -19.677  1.00  1.350          H  
ATOM    486 1HG1 VAL A  31      -2.947  -7.084 -21.902  1.00  1.350          H  
ATOM    487 2HG1 VAL A  31      -1.505  -8.089 -21.748  1.00  1.350          H  
ATOM    488 3HG1 VAL A  31      -2.885  -8.671 -22.659  1.00  1.350          H  
ATOM    489 1HG2 VAL A  31      -5.062  -7.673 -20.819  1.00  1.350          H  
ATOM    490 2HG2 VAL A  31      -5.008  -9.294 -21.558  1.00  1.350          H  
ATOM    491 3HG2 VAL A  31      -5.186  -9.116 -19.797  1.00  1.350          H  
ATOM    492  N   PRO A  32      -0.582 -11.112 -21.082  1.00  1.120          N  
ATOM    493  CA  PRO A  32       0.851 -11.243 -21.196  1.00  1.380          C  
ATOM    494  C   PRO A  32       1.329 -10.194 -22.180  1.00  1.120          C  
ATOM    495  O   PRO A  32       0.587  -9.847 -23.100  1.00  0.990          O  
ATOM    496  CB  PRO A  32       1.007 -12.674 -21.714  1.00  2.070          C  
ATOM    497  CG  PRO A  32      -0.227 -12.893 -22.569  1.00  2.070          C  
ATOM    498  CD  PRO A  32      -1.337 -12.102 -21.883  1.00  2.070          C  
ATOM    499  HA  PRO A  32       1.328 -11.114 -20.228  1.00  1.660          H  
ATOM    500 1HB  PRO A  32       1.948 -12.791 -22.247  1.00  2.480          H  
ATOM    501 2HB  PRO A  32       1.051 -13.365 -20.860  1.00  2.480          H  
ATOM    502 1HG  PRO A  32      -0.039 -12.537 -23.597  1.00  2.480          H  
ATOM    503 2HG  PRO A  32      -0.454 -13.968 -22.643  1.00  2.480          H  
ATOM    504 1HD  PRO A  32      -1.914 -11.596 -22.682  1.00  2.480          H  
ATOM    505 2HD  PRO A  32      -1.965 -12.749 -21.246  1.00  2.480          H  
ATOM    506  N   ALA A  33       2.595  -9.806 -22.105  1.00  1.590          N  
ATOM    507  CA  ALA A  33       3.119  -8.906 -23.140  1.00  1.770          C  
ATOM    508  C   ALA A  33       4.439  -9.425 -23.725  1.00  1.400          C  
ATOM    509  O   ALA A  33       5.479  -8.802 -23.515  1.00  1.830          O  
ATOM    510  CB  ALA A  33       3.323  -7.502 -22.572  1.00  2.410          C  
ATOM    511  H   ALA A  33       3.169 -10.115 -21.309  1.00  1.910          H  
ATOM    512  HA  ALA A  33       2.386  -8.826 -23.938  1.00  2.120          H  
ATOM    513 1HB  ALA A  33       3.681  -6.836 -23.361  1.00  2.890          H  
ATOM    514 2HB  ALA A  33       2.371  -7.130 -22.190  1.00  2.890          H  
ATOM    515 3HB  ALA A  33       4.052  -7.535 -21.765  1.00  2.890          H  
ATOM    516  N   PRO A  34       4.422 -10.546 -24.494  1.00  1.570          N  
ATOM    517  CA  PRO A  34       5.570 -11.239 -25.066  1.00  2.000          C  
ATOM    518  C   PRO A  34       6.139 -10.566 -26.312  1.00  1.600          C  
ATOM    519  O   PRO A  34       7.157 -11.003 -26.844  1.00  1.900          O  
ATOM    520  CB  PRO A  34       4.981 -12.610 -25.411  1.00  3.000          C  
ATOM    521  CG  PRO A  34       3.538 -12.328 -25.753  1.00  3.000          C  
ATOM    522  CD  PRO A  34       3.127 -11.197 -24.840  1.00  3.000          C  
ATOM    523  HA  PRO A  34       6.348 -11.338 -24.294  1.00  2.400          H  
ATOM    524 1HB  PRO A  34       5.538 -13.050 -26.254  1.00  3.600          H  
ATOM    525 2HB  PRO A  34       5.095 -13.296 -24.560  1.00  3.600          H  
ATOM    526 1HG  PRO A  34       3.427 -12.103 -26.811  1.00  3.600          H  
ATOM    527 2HG  PRO A  34       2.937 -13.233 -25.574  1.00  3.600          H  
ATOM    528 1HD  PRO A  34       2.445 -10.516 -25.367  1.00  3.600          H  
ATOM    529 2HD  PRO A  34       2.677 -11.642 -23.986  1.00  3.600          H  
ATOM    530  N   ILE A  35       5.441  -9.552 -26.811  1.00  1.250          N  
ATOM    531  CA  ILE A  35       5.822  -8.892 -28.038  1.00  1.080          C  
ATOM    532  C   ILE A  35       6.536  -7.579 -27.728  1.00  0.870          C  
ATOM    533  O   ILE A  35       5.879  -6.659 -27.221  1.00  0.770          O  
ATOM    534  CB  ILE A  35       4.560  -8.609 -28.874  1.00  1.580          C  
ATOM    535  CG1 ILE A  35       3.874  -9.949 -29.205  1.00  1.580          C  
ATOM    536  CG2 ILE A  35       4.913  -7.816 -30.123  1.00  1.580          C  
ATOM    537  CD1 ILE A  35       2.481  -9.830 -29.789  1.00  1.580          C  
ATOM    538  H   ILE A  35       4.620  -9.235 -26.322  1.00  1.500          H  
ATOM    539  HA  ILE A  35       6.440  -9.568 -28.610  1.00  1.300          H  
ATOM    540  HB  ILE A  35       3.856  -8.032 -28.276  1.00  1.900          H  
ATOM    541 1HG1 ILE A  35       4.499 -10.494 -29.906  1.00  1.900          H  
ATOM    542 2HG1 ILE A  35       3.799 -10.519 -28.307  1.00  1.900          H  
ATOM    543 1HG2 ILE A  35       4.023  -7.604 -30.704  1.00  1.900          H  
ATOM    544 2HG2 ILE A  35       5.363  -6.886 -29.850  1.00  1.900          H  
ATOM    545 3HG2 ILE A  35       5.615  -8.383 -30.739  1.00  1.900          H  
ATOM    546 1HD1 ILE A  35       2.081 -10.826 -29.977  1.00  1.900          H  
ATOM    547 2HD1 ILE A  35       1.827  -9.309 -29.086  1.00  1.900          H  
ATOM    548 3HD1 ILE A  35       2.499  -9.282 -30.726  1.00  1.900          H  
ATOM    549  N   PRO A  36       7.841  -7.431 -28.066  1.00  0.880          N  
ATOM    550  CA  PRO A  36       8.658  -6.259 -27.812  1.00  0.820          C  
ATOM    551  C   PRO A  36       7.996  -4.968 -28.239  1.00  0.760          C  
ATOM    552  O   PRO A  36       8.123  -3.971 -27.545  1.00  0.710          O  
ATOM    553  CB  PRO A  36       9.903  -6.539 -28.661  1.00  1.230          C  
ATOM    554  CG  PRO A  36      10.011  -8.033 -28.672  1.00  1.230          C  
ATOM    555  CD  PRO A  36       8.583  -8.523 -28.751  1.00  1.230          C  
ATOM    556  HA  PRO A  36       8.913  -6.226 -26.739  1.00  0.980          H  
ATOM    557 1HB  PRO A  36       9.765  -6.115 -29.676  1.00  1.480          H  
ATOM    558 2HB  PRO A  36      10.778  -6.045 -28.223  1.00  1.480          H  
ATOM    559 1HG  PRO A  36      10.615  -8.366 -29.531  1.00  1.480          H  
ATOM    560 2HG  PRO A  36      10.527  -8.384 -27.765  1.00  1.480          H  
ATOM    561 1HD  PRO A  36       8.257  -8.626 -29.804  1.00  1.480          H  
ATOM    562 2HD  PRO A  36       8.534  -9.465 -28.190  1.00  1.480          H  
ATOM    563  N   GLU A  37       7.240  -4.986 -29.333  1.00  0.860          N  
ATOM    564  CA  GLU A  37       6.567  -3.787 -29.796  1.00  0.910          C  
ATOM    565  C   GLU A  37       5.518  -3.296 -28.805  1.00  0.810          C  
ATOM    566  O   GLU A  37       5.317  -2.087 -28.660  1.00  0.860          O  
ATOM    567  CB  GLU A  37       5.963  -4.036 -31.173  1.00  1.250          C  
ATOM    568  CG  GLU A  37       7.019  -4.221 -32.276  1.00  1.250          C  
ATOM    569  CD  GLU A  37       7.649  -5.601 -32.319  1.00  1.250          C  
ATOM    570  OE1 GLU A  37       7.267  -6.446 -31.537  1.00  1.250          O  
ATOM    571  OE2 GLU A  37       8.527  -5.797 -33.121  1.00  1.250          O  
ATOM    572  H   GLU A  37       7.164  -5.828 -29.913  1.00  1.030          H  
ATOM    573  HA  GLU A  37       7.312  -3.004 -29.904  1.00  1.090          H  
ATOM    574 1HB  GLU A  37       5.330  -4.916 -31.150  1.00  1.500          H  
ATOM    575 2HB  GLU A  37       5.335  -3.190 -31.450  1.00  1.500          H  
ATOM    576 1HG  GLU A  37       6.557  -4.016 -33.241  1.00  1.500          H  
ATOM    577 2HG  GLU A  37       7.806  -3.484 -32.121  1.00  1.500          H  
ATOM    578  N   HIS A  38       4.828  -4.222 -28.134  1.00  0.740          N  
ATOM    579  CA  HIS A  38       3.793  -3.859 -27.179  1.00  0.720          C  
ATOM    580  C   HIS A  38       4.505  -3.167 -26.040  1.00  0.610          C  
ATOM    581  O   HIS A  38       4.136  -2.062 -25.619  1.00  0.580          O  
ATOM    582  CB  HIS A  38       3.033  -5.114 -26.676  1.00  1.020          C  
ATOM    583  CG  HIS A  38       1.802  -4.856 -25.785  1.00  1.020          C  
ATOM    584  ND1 HIS A  38       1.089  -5.892 -25.168  1.00  1.020          N  
ATOM    585  CD2 HIS A  38       1.133  -3.713 -25.478  1.00  1.020          C  
ATOM    586  CE1 HIS A  38       0.067  -5.372 -24.489  1.00  1.020          C  
ATOM    587  NE2 HIS A  38       0.050  -4.067 -24.689  1.00  1.020          N  
ATOM    588  H   HIS A  38       5.053  -5.208 -28.252  1.00  0.890          H  
ATOM    589  HA  HIS A  38       3.085  -3.164 -27.627  1.00  0.860          H  
ATOM    590 1HB  HIS A  38       2.711  -5.701 -27.536  1.00  1.220          H  
ATOM    591 2HB  HIS A  38       3.722  -5.740 -26.107  1.00  1.220          H  
ATOM    592  HD2 HIS A  38       1.390  -2.715 -25.815  1.00  1.220          H  
ATOM    593  HE1 HIS A  38      -0.670  -5.937 -23.912  1.00  1.220          H  
ATOM    594  HE2 HIS A  38      -0.691  -3.430 -24.322  1.00  1.220          H  
ATOM    595  N   GLN A  39       5.570  -3.815 -25.569  1.00  0.620          N  
ATOM    596  CA  GLN A  39       6.324  -3.299 -24.444  1.00  0.590          C  
ATOM    597  C   GLN A  39       6.974  -1.941 -24.743  1.00  0.570          C  
ATOM    598  O   GLN A  39       7.017  -1.066 -23.878  1.00  0.550          O  
ATOM    599  CB  GLN A  39       7.429  -4.258 -24.053  1.00  0.840          C  
ATOM    600  CG  GLN A  39       7.029  -5.580 -23.489  1.00  0.840          C  
ATOM    601  CD  GLN A  39       8.281  -6.422 -23.205  1.00  0.840          C  
ATOM    602  OE1 GLN A  39       9.405  -5.873 -23.005  1.00  0.840          O  
ATOM    603  NE2 GLN A  39       8.109  -7.741 -23.189  1.00  0.840          N  
ATOM    604  H   GLN A  39       5.821  -4.710 -26.010  1.00  0.740          H  
ATOM    605  HA  GLN A  39       5.643  -3.171 -23.603  1.00  0.710          H  
ATOM    606 1HB  GLN A  39       8.108  -4.411 -24.893  1.00  1.010          H  
ATOM    607 2HB  GLN A  39       7.962  -3.799 -23.271  1.00  1.010          H  
ATOM    608 1HG  GLN A  39       6.480  -5.432 -22.559  1.00  1.010          H  
ATOM    609 2HG  GLN A  39       6.408  -6.115 -24.214  1.00  1.010          H  
ATOM    610 1HE2 GLN A  39       8.880  -8.352 -23.013  1.00  1.010          H  
ATOM    611 2HE2 GLN A  39       7.174  -8.142 -23.352  1.00  1.010          H  
ATOM    612  N   ARG A  40       7.499  -1.773 -25.967  1.00  0.610          N  
ATOM    613  CA  ARG A  40       8.149  -0.532 -26.373  1.00  0.650          C  
ATOM    614  C   ARG A  40       7.174   0.630 -26.391  1.00  0.600          C  
ATOM    615  O   ARG A  40       7.513   1.713 -25.903  1.00  0.600          O  
ATOM    616  CB  ARG A  40       8.812  -0.711 -27.727  1.00  0.890          C  
ATOM    617  CG  ARG A  40      10.073  -1.584 -27.694  1.00  0.890          C  
ATOM    618  CD  ARG A  40      10.538  -1.942 -29.050  1.00  0.890          C  
ATOM    619  NE  ARG A  40      11.696  -2.830 -29.004  1.00  0.890          N  
ATOM    620  CZ  ARG A  40      12.142  -3.587 -30.032  1.00  0.890          C  
ATOM    621  NH1 ARG A  40      11.526  -3.565 -31.199  1.00  0.890          N  
ATOM    622  NH2 ARG A  40      13.206  -4.357 -29.860  1.00  0.890          N  
ATOM    623  H   ARG A  40       7.467  -2.550 -26.625  1.00  0.730          H  
ATOM    624  HA  ARG A  40       8.930  -0.308 -25.651  1.00  0.780          H  
ATOM    625 1HB  ARG A  40       8.103  -1.174 -28.412  1.00  1.070          H  
ATOM    626 2HB  ARG A  40       9.082   0.259 -28.135  1.00  1.070          H  
ATOM    627 1HG  ARG A  40      10.868  -1.008 -27.224  1.00  1.070          H  
ATOM    628 2HG  ARG A  40       9.912  -2.479 -27.114  1.00  1.070          H  
ATOM    629 1HD  ARG A  40       9.730  -2.456 -29.570  1.00  1.070          H  
ATOM    630 2HD  ARG A  40      10.815  -1.040 -29.594  1.00  1.070          H  
ATOM    631  HE  ARG A  40      12.206  -2.882 -28.130  1.00  1.070          H  
ATOM    632 1HH1 ARG A  40      10.719  -2.976 -31.336  1.00  1.070          H  
ATOM    633 2HH1 ARG A  40      11.860  -4.136 -31.964  1.00  1.070          H  
ATOM    634 1HH2 ARG A  40      13.679  -4.374 -28.966  1.00  1.070          H  
ATOM    635 2HH2 ARG A  40      13.549  -4.926 -30.620  1.00  1.070          H  
ATOM    636  N   VAL A  41       5.947   0.406 -26.888  1.00  0.600          N  
ATOM    637  CA  VAL A  41       4.954   1.468 -26.873  1.00  0.610          C  
ATOM    638  C   VAL A  41       4.661   1.819 -25.421  1.00  0.530          C  
ATOM    639  O   VAL A  41       4.572   2.995 -25.076  1.00  0.560          O  
ATOM    640  CB  VAL A  41       3.651   1.078 -27.610  1.00  0.850          C  
ATOM    641  CG1 VAL A  41       2.583   2.153 -27.388  1.00  0.850          C  
ATOM    642  CG2 VAL A  41       3.921   0.959 -29.104  1.00  0.850          C  
ATOM    643  H   VAL A  41       5.731  -0.500 -27.327  1.00  0.720          H  
ATOM    644  HA  VAL A  41       5.370   2.343 -27.367  1.00  0.730          H  
ATOM    645  HB  VAL A  41       3.284   0.126 -27.211  1.00  1.020          H  
ATOM    646 1HG1 VAL A  41       1.670   1.877 -27.903  1.00  1.020          H  
ATOM    647 2HG1 VAL A  41       2.376   2.284 -26.373  1.00  1.020          H  
ATOM    648 3HG1 VAL A  41       2.939   3.058 -27.756  1.00  1.020          H  
ATOM    649 1HG2 VAL A  41       3.005   0.683 -29.620  1.00  1.020          H  
ATOM    650 2HG2 VAL A  41       4.281   1.908 -29.486  1.00  1.020          H  
ATOM    651 3HG2 VAL A  41       4.674   0.200 -29.280  1.00  1.020          H  
ATOM    652  N   ILE A  42       4.515   0.814 -24.549  1.00  0.490          N  
ATOM    653  CA  ILE A  42       4.212   1.094 -23.151  1.00  0.480          C  
ATOM    654  C   ILE A  42       5.308   1.925 -22.510  1.00  0.460          C  
ATOM    655  O   ILE A  42       5.016   2.923 -21.843  1.00  0.500          O  
ATOM    656  CB  ILE A  42       4.033  -0.218 -22.336  1.00  0.680          C  
ATOM    657  CG1 ILE A  42       2.758  -0.977 -22.804  1.00  0.680          C  
ATOM    658  CG2 ILE A  42       3.922   0.128 -20.809  1.00  0.680          C  
ATOM    659  CD1 ILE A  42       2.653  -2.414 -22.342  1.00  0.680          C  
ATOM    660  H   ILE A  42       4.577  -0.157 -24.880  1.00  0.590          H  
ATOM    661  HA  ILE A  42       3.304   1.674 -23.093  1.00  0.580          H  
ATOM    662  HB  ILE A  42       4.885  -0.869 -22.501  1.00  0.810          H  
ATOM    663 1HG1 ILE A  42       1.897  -0.481 -22.404  1.00  0.810          H  
ATOM    664 2HG1 ILE A  42       2.706  -0.955 -23.887  1.00  0.810          H  
ATOM    665 1HG2 ILE A  42       3.801  -0.778 -20.229  1.00  0.810          H  
ATOM    666 2HG2 ILE A  42       4.815   0.637 -20.463  1.00  0.810          H  
ATOM    667 3HG2 ILE A  42       3.062   0.775 -20.643  1.00  0.810          H  
ATOM    668 1HD1 ILE A  42       1.720  -2.832 -22.709  1.00  0.810          H  
ATOM    669 2HD1 ILE A  42       3.484  -2.991 -22.735  1.00  0.810          H  
ATOM    670 3HD1 ILE A  42       2.654  -2.464 -21.260  1.00  0.810          H  
ATOM    671  N   ARG A  43       6.570   1.531 -22.680  1.00  0.440          N  
ATOM    672  CA  ARG A  43       7.635   2.294 -22.053  1.00  0.450          C  
ATOM    673  C   ARG A  43       7.713   3.724 -22.575  1.00  0.470          C  
ATOM    674  O   ARG A  43       7.783   4.665 -21.781  1.00  0.500          O  
ATOM    675  CB  ARG A  43       8.984   1.614 -22.257  1.00  0.630          C  
ATOM    676  CG  ARG A  43       9.162   0.306 -21.484  1.00  0.630          C  
ATOM    677  CD  ARG A  43      10.549  -0.258 -21.596  1.00  0.630          C  
ATOM    678  NE  ARG A  43      10.637  -1.573 -20.941  1.00  0.630          N  
ATOM    679  CZ  ARG A  43      10.460  -2.771 -21.560  1.00  0.630          C  
ATOM    680  NH1 ARG A  43      10.225  -2.851 -22.835  1.00  0.630          N  
ATOM    681  NH2 ARG A  43      10.503  -3.903 -20.893  1.00  0.630          N  
ATOM    682  H   ARG A  43       6.770   0.690 -23.231  1.00  0.530          H  
ATOM    683  HA  ARG A  43       7.434   2.333 -20.984  1.00  0.540          H  
ATOM    684 1HB  ARG A  43       9.111   1.388 -23.319  1.00  0.750          H  
ATOM    685 2HB  ARG A  43       9.783   2.295 -21.967  1.00  0.750          H  
ATOM    686 1HG  ARG A  43       8.951   0.484 -20.431  1.00  0.750          H  
ATOM    687 2HG  ARG A  43       8.461  -0.434 -21.866  1.00  0.750          H  
ATOM    688 1HD  ARG A  43      10.831  -0.357 -22.641  1.00  0.750          H  
ATOM    689 2HD  ARG A  43      11.249   0.415 -21.099  1.00  0.750          H  
ATOM    690  HE  ARG A  43      10.812  -1.583 -19.943  1.00  0.750          H  
ATOM    691 1HH1 ARG A  43      10.164  -2.027 -23.409  1.00  0.750          H  
ATOM    692 2HH1 ARG A  43      10.060  -3.795 -23.229  1.00  0.750          H  
ATOM    693 1HH2 ARG A  43      10.676  -3.913 -19.898  1.00  0.750          H  
ATOM    694 2HH2 ARG A  43      10.330  -4.776 -21.417  1.00  0.750          H  
ATOM    695  N   LYS A  44       7.659   3.910 -23.898  1.00  0.490          N  
ATOM    696  CA  LYS A  44       7.764   5.253 -24.455  1.00  0.520          C  
ATOM    697  C   LYS A  44       6.601   6.141 -24.071  1.00  0.520          C  
ATOM    698  O   LYS A  44       6.790   7.310 -23.719  1.00  0.530          O  
ATOM    699  CB  LYS A  44       7.857   5.191 -25.969  1.00  0.720          C  
ATOM    700  CG  LYS A  44       9.180   4.685 -26.502  1.00  0.720          C  
ATOM    701  CD  LYS A  44       9.256   4.844 -28.016  1.00  0.720          C  
ATOM    702  CE  LYS A  44       8.462   3.768 -28.735  1.00  0.720          C  
ATOM    703  NZ  LYS A  44       8.612   3.872 -30.206  1.00  0.720          N  
ATOM    704  H   LYS A  44       7.566   3.104 -24.525  1.00  0.590          H  
ATOM    705  HA  LYS A  44       8.672   5.710 -24.066  1.00  0.620          H  
ATOM    706 1HB  LYS A  44       7.072   4.524 -26.325  1.00  0.860          H  
ATOM    707 2HB  LYS A  44       7.666   6.177 -26.388  1.00  0.860          H  
ATOM    708 1HG  LYS A  44       9.994   5.243 -26.041  1.00  0.860          H  
ATOM    709 2HG  LYS A  44       9.293   3.632 -26.243  1.00  0.860          H  
ATOM    710 1HD  LYS A  44       8.854   5.819 -28.307  1.00  0.860          H  
ATOM    711 2HD  LYS A  44      10.295   4.789 -28.335  1.00  0.860          H  
ATOM    712 1HE  LYS A  44       8.819   2.793 -28.412  1.00  0.860          H  
ATOM    713 2HE  LYS A  44       7.408   3.853 -28.489  1.00  0.860          H  
ATOM    714 1HZ  LYS A  44       8.074   3.131 -30.635  1.00  0.860          H  
ATOM    715 2HZ  LYS A  44       8.252   4.800 -30.537  1.00  0.860          H  
ATOM    716 3HZ  LYS A  44       9.581   3.781 -30.466  1.00  0.860          H  
ATOM    717  N   PHE A  45       5.393   5.596 -24.161  1.00  0.520          N  
ATOM    718  CA  PHE A  45       4.187   6.322 -23.855  1.00  0.560          C  
ATOM    719  C   PHE A  45       4.168   6.783 -22.416  1.00  0.550          C  
ATOM    720  O   PHE A  45       3.970   7.977 -22.129  1.00  0.580          O  
ATOM    721  CB  PHE A  45       2.993   5.435 -24.190  1.00  0.770          C  
ATOM    722  CG  PHE A  45       1.703   5.957 -23.834  1.00  0.770          C  
ATOM    723  CD1 PHE A  45       1.237   7.075 -24.424  1.00  0.770          C  
ATOM    724  CD2 PHE A  45       0.911   5.296 -22.939  1.00  0.770          C  
ATOM    725  CE1 PHE A  45       0.022   7.559 -24.121  1.00  0.770          C  
ATOM    726  CE2 PHE A  45      -0.313   5.755 -22.656  1.00  0.770          C  
ATOM    727  CZ  PHE A  45      -0.759   6.914 -23.256  1.00  0.770          C  
ATOM    728  H   PHE A  45       5.285   4.624 -24.466  1.00  0.620          H  
ATOM    729  HA  PHE A  45       4.156   7.206 -24.489  1.00  0.670          H  
ATOM    730 1HB  PHE A  45       2.986   5.213 -25.246  1.00  0.920          H  
ATOM    731 2HB  PHE A  45       3.119   4.485 -23.675  1.00  0.920          H  
ATOM    732  HD1 PHE A  45       1.866   7.586 -25.132  1.00  0.920          H  
ATOM    733  HD2 PHE A  45       1.277   4.386 -22.459  1.00  0.920          H  
ATOM    734  HE1 PHE A  45      -0.320   8.457 -24.569  1.00  0.920          H  
ATOM    735  HE2 PHE A  45      -0.928   5.211 -21.953  1.00  0.920          H  
ATOM    736  HZ  PHE A  45      -1.729   7.320 -23.040  1.00  0.920          H  
ATOM    737  N   SER A  46       4.395   5.848 -21.499  1.00  0.530          N  
ATOM    738  CA  SER A  46       4.357   6.210 -20.113  1.00  0.550          C  
ATOM    739  C   SER A  46       5.503   7.155 -19.713  1.00  0.530          C  
ATOM    740  O   SER A  46       5.292   8.088 -18.917  1.00  0.550          O  
ATOM    741  CB  SER A  46       4.244   4.951 -19.252  1.00  0.760          C  
ATOM    742  OG  SER A  46       2.991   4.307 -19.502  1.00  0.760          O  
ATOM    743  H   SER A  46       4.550   4.870 -21.754  1.00  0.640          H  
ATOM    744  HA  SER A  46       3.454   6.768 -19.996  1.00  0.660          H  
ATOM    745 1HB  SER A  46       5.069   4.269 -19.475  1.00  0.910          H  
ATOM    746 2HB  SER A  46       4.302   5.227 -18.211  1.00  0.910          H  
ATOM    747  HG  SER A  46       2.800   3.637 -18.793  1.00  0.910          H  
ATOM    748  N   ASN A  47       6.710   6.964 -20.276  1.00  0.530          N  
ATOM    749  CA  ASN A  47       7.814   7.858 -19.953  1.00  0.540          C  
ATOM    750  C   ASN A  47       7.533   9.280 -20.439  1.00  0.530          C  
ATOM    751  O   ASN A  47       7.890  10.256 -19.757  1.00  0.530          O  
ATOM    752  CB  ASN A  47       9.104   7.369 -20.577  1.00  0.750          C  
ATOM    753  CG  ASN A  47       9.692   6.168 -19.905  1.00  0.750          C  
ATOM    754  OD1 ASN A  47       9.427   5.876 -18.737  1.00  0.750          O  
ATOM    755  ND2 ASN A  47      10.507   5.456 -20.633  1.00  0.750          N  
ATOM    756  H   ASN A  47       6.887   6.175 -20.906  1.00  0.640          H  
ATOM    757  HA  ASN A  47       7.928   7.893 -18.871  1.00  0.650          H  
ATOM    758 1HB  ASN A  47       8.911   7.120 -21.624  1.00  0.900          H  
ATOM    759 2HB  ASN A  47       9.836   8.174 -20.565  1.00  0.900          H  
ATOM    760 1HD2 ASN A  47      10.935   4.641 -20.248  1.00  0.900          H  
ATOM    761 2HD2 ASN A  47      10.697   5.723 -21.576  1.00  0.900          H  
ATOM    762  N   ALA A  48       6.890   9.415 -21.614  1.00  0.540          N  
ATOM    763  CA  ALA A  48       6.581  10.727 -22.157  1.00  0.550          C  
ATOM    764  C   ALA A  48       5.702  11.521 -21.212  1.00  0.530          C  
ATOM    765  O   ALA A  48       5.933  12.721 -20.998  1.00  0.560          O  
ATOM    766  CB  ALA A  48       5.880  10.591 -23.498  1.00  0.770          C  
ATOM    767  H   ALA A  48       6.675   8.584 -22.179  1.00  0.650          H  
ATOM    768  HA  ALA A  48       7.519  11.267 -22.289  1.00  0.660          H  
ATOM    769 1HB  ALA A  48       5.673  11.577 -23.905  1.00  0.920          H  
ATOM    770 2HB  ALA A  48       6.520  10.036 -24.185  1.00  0.920          H  
ATOM    771 3HB  ALA A  48       4.945  10.049 -23.362  1.00  0.920          H  
ATOM    772  N   LEU A  49       4.712  10.856 -20.606  1.00  0.510          N  
ATOM    773  CA  LEU A  49       3.872  11.600 -19.696  1.00  0.530          C  
ATOM    774  C   LEU A  49       4.603  11.969 -18.430  1.00  0.520          C  
ATOM    775  O   LEU A  49       4.490  13.103 -17.964  1.00  0.550          O  
ATOM    776  CB  LEU A  49       2.587  10.885 -19.321  1.00  0.730          C  
ATOM    777  CG  LEU A  49       1.647  11.724 -18.378  1.00  0.730          C  
ATOM    778  CD1 LEU A  49       1.288  12.970 -19.034  1.00  0.730          C  
ATOM    779  CD2 LEU A  49       0.392  11.006 -18.052  1.00  0.730          C  
ATOM    780  H   LEU A  49       4.524   9.876 -20.854  1.00  0.610          H  
ATOM    781  HA  LEU A  49       3.621  12.511 -20.215  1.00  0.640          H  
ATOM    782 1HB  LEU A  49       2.050  10.675 -20.236  1.00  0.880          H  
ATOM    783 2HB  LEU A  49       2.847   9.951 -18.834  1.00  0.880          H  
ATOM    784  HG  LEU A  49       2.160  11.956 -17.484  1.00  0.880          H  
ATOM    785 1HD1 LEU A  49       0.671  13.511 -18.385  1.00  0.880          H  
ATOM    786 2HD1 LEU A  49       2.123  13.574 -19.262  1.00  0.880          H  
ATOM    787 3HD1 LEU A  49       0.760  12.731 -19.930  1.00  0.880          H  
ATOM    788 1HD2 LEU A  49      -0.219  11.633 -17.411  1.00  0.880          H  
ATOM    789 2HD2 LEU A  49      -0.128  10.812 -18.972  1.00  0.880          H  
ATOM    790 3HD2 LEU A  49       0.603  10.089 -17.542  1.00  0.880          H  
ATOM    791  N   SER A  50       5.404  11.053 -17.884  1.00  0.500          N  
ATOM    792  CA  SER A  50       6.111  11.360 -16.646  1.00  0.540          C  
ATOM    793  C   SER A  50       6.898  12.658 -16.794  1.00  0.580          C  
ATOM    794  O   SER A  50       6.854  13.526 -15.910  1.00  0.600          O  
ATOM    795  CB  SER A  50       7.031  10.221 -16.267  1.00  0.740          C  
ATOM    796  OG  SER A  50       7.715  10.503 -15.075  1.00  0.740          O  
ATOM    797  H   SER A  50       5.479  10.118 -18.303  1.00  0.600          H  
ATOM    798  HA  SER A  50       5.397  11.502 -15.849  1.00  0.650          H  
ATOM    799 1HB  SER A  50       6.447   9.310 -16.151  1.00  0.890          H  
ATOM    800 2HB  SER A  50       7.746  10.048 -17.070  1.00  0.890          H  
ATOM    801  HG  SER A  50       8.275   9.744 -14.905  1.00  0.890          H  
ATOM    802  N   THR A  51       7.603  12.812 -17.924  1.00  0.620          N  
ATOM    803  CA  THR A  51       8.372  14.032 -18.152  1.00  0.700          C  
ATOM    804  C   THR A  51       7.456  15.264 -18.191  1.00  0.700          C  
ATOM    805  O   THR A  51       7.748  16.281 -17.549  1.00  0.800          O  
ATOM    806  CB  THR A  51       9.181  13.946 -19.467  1.00  0.950          C  
ATOM    807  OG1 THR A  51      10.128  12.866 -19.381  1.00  0.950          O  
ATOM    808  CG2 THR A  51       9.943  15.255 -19.697  1.00  0.950          C  
ATOM    809  H   THR A  51       7.618  12.048 -18.607  1.00  0.740          H  
ATOM    810  HA  THR A  51       9.070  14.157 -17.327  1.00  0.840          H  
ATOM    811  HB  THR A  51       8.503  13.759 -20.303  1.00  1.140          H  
ATOM    812  HG1 THR A  51       9.654  12.024 -19.399  1.00  1.140          H  
ATOM    813 1HG2 THR A  51      10.514  15.177 -20.620  1.00  1.140          H  
ATOM    814 2HG2 THR A  51       9.247  16.088 -19.778  1.00  1.140          H  
ATOM    815 3HG2 THR A  51      10.620  15.428 -18.863  1.00  1.140          H  
ATOM    816  N   PHE A  52       6.350  15.179 -18.942  1.00  0.660          N  
ATOM    817  CA  PHE A  52       5.399  16.284 -19.062  1.00  0.670          C  
ATOM    818  C   PHE A  52       4.825  16.725 -17.708  1.00  0.640          C  
ATOM    819  O   PHE A  52       4.803  17.925 -17.387  1.00  0.740          O  
ATOM    820  CB  PHE A  52       4.264  15.894 -20.006  1.00  0.930          C  
ATOM    821  CG  PHE A  52       3.204  16.926 -20.125  1.00  0.930          C  
ATOM    822  CD1 PHE A  52       3.376  18.021 -20.949  1.00  0.930          C  
ATOM    823  CD2 PHE A  52       2.033  16.821 -19.411  1.00  0.930          C  
ATOM    824  CE1 PHE A  52       2.403  18.983 -21.043  1.00  0.930          C  
ATOM    825  CE2 PHE A  52       1.081  17.779 -19.515  1.00  0.930          C  
ATOM    826  CZ  PHE A  52       1.262  18.858 -20.319  1.00  0.930          C  
ATOM    827  H   PHE A  52       6.179  14.318 -19.479  1.00  0.790          H  
ATOM    828  HA  PHE A  52       5.927  17.133 -19.494  1.00  0.800          H  
ATOM    829 1HB  PHE A  52       4.669  15.692 -20.996  1.00  1.120          H  
ATOM    830 2HB  PHE A  52       3.817  14.982 -19.658  1.00  1.120          H  
ATOM    831  HD1 PHE A  52       4.298  18.121 -21.524  1.00  1.120          H  
ATOM    832  HD2 PHE A  52       1.870  15.967 -18.758  1.00  1.120          H  
ATOM    833  HE1 PHE A  52       2.539  19.848 -21.690  1.00  1.120          H  
ATOM    834  HE2 PHE A  52       0.168  17.686 -18.962  1.00  1.120          H  
ATOM    835  HZ  PHE A  52       0.484  19.620 -20.387  1.00  1.120          H  
ATOM    836  N   VAL A  53       4.342  15.758 -16.931  1.00  0.560          N  
ATOM    837  CA  VAL A  53       3.736  16.015 -15.635  1.00  0.570          C  
ATOM    838  C   VAL A  53       4.689  16.657 -14.659  1.00  0.690          C  
ATOM    839  O   VAL A  53       4.295  17.576 -13.931  1.00  0.780          O  
ATOM    840  CB  VAL A  53       3.133  14.732 -15.056  1.00  0.790          C  
ATOM    841  CG1 VAL A  53       2.730  14.902 -13.611  1.00  0.790          C  
ATOM    842  CG2 VAL A  53       1.907  14.422 -15.852  1.00  0.790          C  
ATOM    843  H   VAL A  53       4.423  14.794 -17.268  1.00  0.670          H  
ATOM    844  HA  VAL A  53       2.915  16.714 -15.798  1.00  0.680          H  
ATOM    845  HB  VAL A  53       3.866  13.920 -15.131  1.00  0.950          H  
ATOM    846 1HG1 VAL A  53       2.290  13.986 -13.243  1.00  0.950          H  
ATOM    847 2HG1 VAL A  53       3.599  15.138 -12.998  1.00  0.950          H  
ATOM    848 3HG1 VAL A  53       2.023  15.689 -13.532  1.00  0.950          H  
ATOM    849 1HG2 VAL A  53       1.437  13.515 -15.505  1.00  0.950          H  
ATOM    850 2HG2 VAL A  53       1.201  15.241 -15.769  1.00  0.950          H  
ATOM    851 3HG2 VAL A  53       2.212  14.310 -16.868  1.00  0.950          H  
ATOM    852  N   GLU A  54       5.933  16.172 -14.589  1.00  0.730          N  
ATOM    853  CA  GLU A  54       6.855  16.808 -13.667  1.00  0.910          C  
ATOM    854  C   GLU A  54       7.178  18.230 -14.112  1.00  0.970          C  
ATOM    855  O   GLU A  54       7.132  19.150 -13.296  1.00  1.060          O  
ATOM    856  CB  GLU A  54       8.151  16.005 -13.533  1.00  1.200          C  
ATOM    857  CG  GLU A  54       9.195  16.635 -12.575  1.00  1.200          C  
ATOM    858  CD  GLU A  54       8.733  16.716 -11.138  1.00  1.200          C  
ATOM    859  OE1 GLU A  54       7.931  15.908 -10.745  1.00  1.200          O  
ATOM    860  OE2 GLU A  54       9.173  17.615 -10.437  1.00  1.200          O  
ATOM    861  H   GLU A  54       6.219  15.365 -15.156  1.00  0.880          H  
ATOM    862  HA  GLU A  54       6.382  16.853 -12.686  1.00  1.090          H  
ATOM    863 1HB  GLU A  54       7.920  15.000 -13.180  1.00  1.440          H  
ATOM    864 2HB  GLU A  54       8.611  15.903 -14.520  1.00  1.440          H  
ATOM    865 1HG  GLU A  54      10.100  16.030 -12.612  1.00  1.440          H  
ATOM    866 2HG  GLU A  54       9.453  17.633 -12.927  1.00  1.440          H  
ATOM    867  N   LYS A  55       7.421  18.459 -15.410  1.00  0.950          N  
ATOM    868  CA  LYS A  55       7.758  19.812 -15.847  1.00  1.040          C  
ATOM    869  C   LYS A  55       6.661  20.819 -15.552  1.00  1.020          C  
ATOM    870  O   LYS A  55       6.939  21.959 -15.178  1.00  1.150          O  
ATOM    871  CB  LYS A  55       8.109  19.860 -17.333  1.00  1.420          C  
ATOM    872  CG  LYS A  55       9.461  19.254 -17.693  1.00  1.420          C  
ATOM    873  CD  LYS A  55       9.726  19.357 -19.190  1.00  1.420          C  
ATOM    874  CE  LYS A  55      11.119  18.854 -19.553  1.00  1.420          C  
ATOM    875  NZ  LYS A  55      11.369  18.921 -21.022  1.00  1.420          N  
ATOM    876  H   LYS A  55       7.419  17.688 -16.088  1.00  1.140          H  
ATOM    877  HA  LYS A  55       8.641  20.127 -15.291  1.00  1.250          H  
ATOM    878 1HB  LYS A  55       7.343  19.311 -17.893  1.00  1.700          H  
ATOM    879 2HB  LYS A  55       8.088  20.893 -17.678  1.00  1.700          H  
ATOM    880 1HG  LYS A  55      10.248  19.776 -17.148  1.00  1.700          H  
ATOM    881 2HG  LYS A  55       9.474  18.206 -17.397  1.00  1.700          H  
ATOM    882 1HD  LYS A  55       8.984  18.761 -19.723  1.00  1.700          H  
ATOM    883 2HD  LYS A  55       9.630  20.395 -19.507  1.00  1.700          H  
ATOM    884 1HE  LYS A  55      11.860  19.465 -19.042  1.00  1.700          H  
ATOM    885 2HE  LYS A  55      11.227  17.828 -19.222  1.00  1.700          H  
ATOM    886 1HZ  LYS A  55      12.301  18.584 -21.222  1.00  1.700          H  
ATOM    887 2HZ  LYS A  55      10.693  18.348 -21.507  1.00  1.700          H  
ATOM    888 3HZ  LYS A  55      11.285  19.878 -21.336  1.00  1.700          H  
ATOM    889  N   ASN A  56       5.409  20.391 -15.691  1.00  0.880          N  
ATOM    890  CA  ASN A  56       4.281  21.276 -15.467  1.00  0.900          C  
ATOM    891  C   ASN A  56       3.675  21.156 -14.069  1.00  0.850          C  
ATOM    892  O   ASN A  56       2.621  21.739 -13.808  1.00  0.890          O  
ATOM    893  CB  ASN A  56       3.237  20.977 -16.520  1.00  1.250          C  
ATOM    894  CG  ASN A  56       3.661  21.389 -17.873  1.00  1.250          C  
ATOM    895  OD1 ASN A  56       3.534  22.555 -18.270  1.00  1.250          O  
ATOM    896  ND2 ASN A  56       4.206  20.456 -18.595  1.00  1.250          N  
ATOM    897  H   ASN A  56       5.244  19.442 -16.043  1.00  1.060          H  
ATOM    898  HA  ASN A  56       4.624  22.303 -15.587  1.00  1.080          H  
ATOM    899 1HB  ASN A  56       3.064  19.900 -16.545  1.00  1.500          H  
ATOM    900 2HB  ASN A  56       2.296  21.465 -16.271  1.00  1.500          H  
ATOM    901 1HD2 ASN A  56       4.530  20.658 -19.516  1.00  1.500          H  
ATOM    902 2HD2 ASN A  56       4.320  19.520 -18.200  1.00  1.500          H  
ATOM    903  N   LYS A  57       4.323  20.403 -13.170  1.00  0.830          N  
ATOM    904  CA  LYS A  57       3.855  20.227 -11.797  1.00  0.820          C  
ATOM    905  C   LYS A  57       2.364  19.888 -11.716  1.00  0.750          C  
ATOM    906  O   LYS A  57       1.630  20.488 -10.929  1.00  0.970          O  
ATOM    907  CB  LYS A  57       4.179  21.481 -10.976  1.00  1.150          C  
ATOM    908  CG  LYS A  57       5.679  21.890 -10.998  1.00  1.150          C  
ATOM    909  CD  LYS A  57       6.589  20.863 -10.271  1.00  1.150          C  
ATOM    910  CE  LYS A  57       8.049  21.319 -10.258  1.00  1.150          C  
ATOM    911  NZ  LYS A  57       8.958  20.345  -9.536  1.00  1.150          N  
ATOM    912  H   LYS A  57       5.207  19.956 -13.430  1.00  1.000          H  
ATOM    913  HA  LYS A  57       4.393  19.379 -11.371  1.00  0.980          H  
ATOM    914 1HB  LYS A  57       3.599  22.321 -11.358  1.00  1.380          H  
ATOM    915 2HB  LYS A  57       3.886  21.325  -9.939  1.00  1.380          H  
ATOM    916 1HG  LYS A  57       6.013  21.971 -12.038  1.00  1.380          H  
ATOM    917 2HG  LYS A  57       5.792  22.864 -10.528  1.00  1.380          H  
ATOM    918 1HD  LYS A  57       6.243  20.716  -9.249  1.00  1.380          H  
ATOM    919 2HD  LYS A  57       6.557  19.904 -10.793  1.00  1.380          H  
ATOM    920 1HE  LYS A  57       8.390  21.419 -11.289  1.00  1.380          H  
ATOM    921 2HE  LYS A  57       8.113  22.288  -9.767  1.00  1.380          H  
ATOM    922 1HZ  LYS A  57       9.900  20.691  -9.561  1.00  1.380          H  
ATOM    923 2HZ  LYS A  57       8.662  20.251  -8.581  1.00  1.380          H  
ATOM    924 3HZ  LYS A  57       8.946  19.402  -9.974  1.00  1.380          H  
ATOM    925  N   LEU A  58       1.916  18.934 -12.530  1.00  0.640          N  
ATOM    926  CA  LEU A  58       0.487  18.617 -12.570  1.00  0.620          C  
ATOM    927  C   LEU A  58       0.005  17.570 -11.572  1.00  0.520          C  
ATOM    928  O   LEU A  58      -1.175  17.583 -11.190  1.00  0.570          O  
ATOM    929  CB  LEU A  58       0.118  18.135 -13.978  1.00  0.880          C  
ATOM    930  CG  LEU A  58       0.343  19.123 -15.113  1.00  0.880          C  
ATOM    931  CD1 LEU A  58       0.089  18.438 -16.390  1.00  0.880          C  
ATOM    932  CD2 LEU A  58      -0.576  20.331 -15.004  1.00  0.880          C  
ATOM    933  H   LEU A  58       2.607  18.491 -13.147  1.00  0.770          H  
ATOM    934  HA  LEU A  58      -0.056  19.531 -12.350  1.00  0.740          H  
ATOM    935 1HB  LEU A  58       0.685  17.259 -14.207  1.00  1.050          H  
ATOM    936 2HB  LEU A  58      -0.933  17.869 -13.983  1.00  1.050          H  
ATOM    937  HG  LEU A  58       1.364  19.450 -15.089  1.00  1.050          H  
ATOM    938 1HD1 LEU A  58       0.269  19.149 -17.194  1.00  1.050          H  
ATOM    939 2HD1 LEU A  58       0.754  17.587 -16.494  1.00  1.050          H  
ATOM    940 3HD1 LEU A  58      -0.936  18.102 -16.419  1.00  1.050          H  
ATOM    941 1HD2 LEU A  58      -0.384  21.011 -15.840  1.00  1.050          H  
ATOM    942 2HD2 LEU A  58      -1.617  20.011 -15.034  1.00  1.050          H  
ATOM    943 3HD2 LEU A  58      -0.387  20.866 -14.077  1.00  1.050          H  
ATOM    944  N   GLY A  59       0.887  16.652 -11.183  1.00  0.450          N  
ATOM    945  CA  GLY A  59       0.517  15.524 -10.337  1.00  0.440          C  
ATOM    946  C   GLY A  59       1.582  14.439 -10.385  1.00  0.440          C  
ATOM    947  O   GLY A  59       2.769  14.732 -10.538  1.00  0.490          O  
ATOM    948  H   GLY A  59       1.842  16.726 -11.502  1.00  0.540          H  
ATOM    949 1HA  GLY A  59       0.389  15.859  -9.310  1.00  0.530          H  
ATOM    950 2HA  GLY A  59      -0.431  15.111 -10.662  1.00  0.530          H  
ATOM    951  N   GLU A  60       1.151  13.189 -10.234  1.00  0.440          N  
ATOM    952  CA  GLU A  60       2.060  12.045 -10.188  1.00  0.480          C  
ATOM    953  C   GLU A  60       1.732  10.979 -11.233  1.00  0.460          C  
ATOM    954  O   GLU A  60       0.575  10.568 -11.408  1.00  0.460          O  
ATOM    955  CB  GLU A  60       2.030  11.423  -8.796  1.00  0.660          C  
ATOM    956  CG  GLU A  60       2.996  10.259  -8.539  1.00  0.660          C  
ATOM    957  CD  GLU A  60       4.425  10.699  -8.496  1.00  0.660          C  
ATOM    958  OE1 GLU A  60       4.664  11.834  -8.169  1.00  0.660          O  
ATOM    959  OE2 GLU A  60       5.284   9.903  -8.772  1.00  0.660          O  
ATOM    960  H   GLU A  60       0.143  13.038 -10.131  1.00  0.530          H  
ATOM    961  HA  GLU A  60       3.073  12.403 -10.378  1.00  0.580          H  
ATOM    962 1HB  GLU A  60       2.264  12.191  -8.077  1.00  0.790          H  
ATOM    963 2HB  GLU A  60       1.021  11.069  -8.587  1.00  0.790          H  
ATOM    964 1HG  GLU A  60       2.744   9.815  -7.578  1.00  0.790          H  
ATOM    965 2HG  GLU A  60       2.876   9.489  -9.302  1.00  0.790          H  
ATOM    966  N   VAL A  61       2.768  10.552 -11.953  1.00  0.480          N  
ATOM    967  CA  VAL A  61       2.642   9.520 -12.974  1.00  0.490          C  
ATOM    968  C   VAL A  61       3.125   8.167 -12.496  1.00  0.530          C  
ATOM    969  O   VAL A  61       4.259   8.017 -12.041  1.00  0.590          O  
ATOM    970  CB  VAL A  61       3.404   9.928 -14.242  1.00  0.680          C  
ATOM    971  CG1 VAL A  61       3.366   8.826 -15.283  1.00  0.680          C  
ATOM    972  CG2 VAL A  61       2.740  11.138 -14.788  1.00  0.680          C  
ATOM    973  H   VAL A  61       3.685  10.941 -11.762  1.00  0.580          H  
ATOM    974  HA  VAL A  61       1.588   9.426 -13.232  1.00  0.590          H  
ATOM    975  HB  VAL A  61       4.445  10.140 -14.000  1.00  0.820          H  
ATOM    976 1HG1 VAL A  61       3.881   9.145 -16.186  1.00  0.820          H  
ATOM    977 2HG1 VAL A  61       3.845   7.917 -14.910  1.00  0.820          H  
ATOM    978 3HG1 VAL A  61       2.328   8.622 -15.501  1.00  0.820          H  
ATOM    979 1HG2 VAL A  61       3.240  11.461 -15.669  1.00  0.820          H  
ATOM    980 2HG2 VAL A  61       1.702  10.907 -15.025  1.00  0.820          H  
ATOM    981 3HG2 VAL A  61       2.775  11.914 -14.052  1.00  0.820          H  
ATOM    982  N   PHE A  62       2.263   7.177 -12.653  1.00  0.520          N  
ATOM    983  CA  PHE A  62       2.574   5.830 -12.234  1.00  0.580          C  
ATOM    984  C   PHE A  62       2.653   4.972 -13.502  1.00  0.580          C  
ATOM    985  O   PHE A  62       2.044   5.279 -14.537  1.00  0.570          O  
ATOM    986  CB  PHE A  62       1.524   5.285 -11.257  1.00  0.790          C  
ATOM    987  CG  PHE A  62       1.299   6.071 -10.024  1.00  0.790          C  
ATOM    988  CD1 PHE A  62       0.547   7.239 -10.086  1.00  0.790          C  
ATOM    989  CD2 PHE A  62       1.765   5.645  -8.796  1.00  0.790          C  
ATOM    990  CE1 PHE A  62       0.295   7.966  -8.975  1.00  0.790          C  
ATOM    991  CE2 PHE A  62       1.498   6.385  -7.659  1.00  0.790          C  
ATOM    992  CZ  PHE A  62       0.763   7.549  -7.756  1.00  0.790          C  
ATOM    993  H   PHE A  62       1.352   7.404 -13.060  1.00  0.620          H  
ATOM    994  HA  PHE A  62       3.546   5.818 -11.743  1.00  0.700          H  
ATOM    995 1HB  PHE A  62       0.622   5.113 -11.690  1.00  0.950          H  
ATOM    996 2HB  PHE A  62       1.880   4.345 -10.936  1.00  0.950          H  
ATOM    997  HD1 PHE A  62       0.162   7.586 -11.044  1.00  0.950          H  
ATOM    998  HD2 PHE A  62       2.342   4.722  -8.728  1.00  0.950          H  
ATOM    999  HE1 PHE A  62      -0.281   8.886  -9.058  1.00  0.950          H  
ATOM   1000  HE2 PHE A  62       1.865   6.058  -6.690  1.00  0.950          H  
ATOM   1001  HZ  PHE A  62       0.553   8.145  -6.869  1.00  0.950          H  
ATOM   1002  N   PHE A  63       3.417   3.897 -13.414  1.00  0.630          N  
ATOM   1003  CA  PHE A  63       3.634   2.963 -14.514  1.00  0.710          C  
ATOM   1004  C   PHE A  63       2.780   1.717 -14.338  1.00  0.770          C  
ATOM   1005  O   PHE A  63       2.072   1.611 -13.349  1.00  1.360          O  
ATOM   1006  CB  PHE A  63       5.133   2.704 -14.635  1.00  0.960          C  
ATOM   1007  CG  PHE A  63       5.848   3.960 -15.142  1.00  0.960          C  
ATOM   1008  CD1 PHE A  63       6.151   5.040 -14.298  1.00  0.960          C  
ATOM   1009  CD2 PHE A  63       6.218   4.059 -16.470  1.00  0.960          C  
ATOM   1010  CE1 PHE A  63       6.775   6.169 -14.792  1.00  0.960          C  
ATOM   1011  CE2 PHE A  63       6.851   5.182 -16.950  1.00  0.960          C  
ATOM   1012  CZ  PHE A  63       7.124   6.236 -16.122  1.00  0.960          C  
ATOM   1013  H   PHE A  63       3.881   3.712 -12.536  1.00  0.760          H  
ATOM   1014  HA  PHE A  63       3.317   3.446 -15.442  1.00  0.850          H  
ATOM   1015 1HB  PHE A  63       5.549   2.430 -13.667  1.00  1.150          H  
ATOM   1016 2HB  PHE A  63       5.322   1.891 -15.327  1.00  1.150          H  
ATOM   1017  HD1 PHE A  63       5.882   5.002 -13.246  1.00  1.150          H  
ATOM   1018  HD2 PHE A  63       6.003   3.233 -17.151  1.00  1.150          H  
ATOM   1019  HE1 PHE A  63       6.991   7.004 -14.124  1.00  1.150          H  
ATOM   1020  HE2 PHE A  63       7.134   5.232 -17.999  1.00  1.150          H  
ATOM   1021  HZ  PHE A  63       7.622   7.118 -16.518  1.00  1.150          H  
ATOM   1022  N   SER A  64       2.826   0.781 -15.288  1.00  0.810          N  
ATOM   1023  CA  SER A  64       1.942  -0.389 -15.248  1.00  1.060          C  
ATOM   1024  C   SER A  64       1.979  -1.374 -14.049  1.00  1.110          C  
ATOM   1025  O   SER A  64       0.940  -1.974 -13.777  1.00  2.070          O  
ATOM   1026  CB  SER A  64       2.123  -1.210 -16.523  1.00  1.380          C  
ATOM   1027  OG  SER A  64       3.391  -1.816 -16.595  1.00  1.380          O  
ATOM   1028  H   SER A  64       3.433   0.897 -16.088  1.00  0.970          H  
ATOM   1029  HA  SER A  64       0.930   0.012 -15.276  1.00  1.270          H  
ATOM   1030 1HB  SER A  64       1.344  -1.973 -16.576  1.00  1.660          H  
ATOM   1031 2HB  SER A  64       1.996  -0.563 -17.380  1.00  1.660          H  
ATOM   1032  HG  SER A  64       3.389  -2.325 -17.415  1.00  1.660          H  
ATOM   1033  N   PRO A  65       3.063  -1.574 -13.250  1.00  1.050          N  
ATOM   1034  CA  PRO A  65       3.051  -2.507 -12.108  1.00  1.350          C  
ATOM   1035  C   PRO A  65       2.331  -1.944 -10.867  1.00  1.080          C  
ATOM   1036  O   PRO A  65       2.882  -1.951  -9.764  1.00  1.200          O  
ATOM   1037  CB  PRO A  65       4.556  -2.681 -11.807  1.00  2.030          C  
ATOM   1038  CG  PRO A  65       5.280  -2.145 -13.036  1.00  2.030          C  
ATOM   1039  CD  PRO A  65       4.392  -1.039 -13.560  1.00  2.030          C  
ATOM   1040  HA  PRO A  65       2.596  -3.457 -12.423  1.00  1.620          H  
ATOM   1041 1HB  PRO A  65       4.828  -2.127 -10.898  1.00  2.430          H  
ATOM   1042 2HB  PRO A  65       4.776  -3.740 -11.611  1.00  2.430          H  
ATOM   1043 1HG  PRO A  65       6.283  -1.785 -12.759  1.00  2.430          H  
ATOM   1044 2HG  PRO A  65       5.427  -2.951 -13.772  1.00  2.430          H  
ATOM   1045 1HD  PRO A  65       4.568  -0.102 -13.013  1.00  2.430          H  
ATOM   1046 2HD  PRO A  65       4.573  -0.951 -14.625  1.00  2.430          H  
ATOM   1047  N   ILE A  66       1.112  -1.457 -11.079  1.00  1.190          N  
ATOM   1048  CA  ILE A  66       0.283  -0.811 -10.069  1.00  0.990          C  
ATOM   1049  C   ILE A  66      -1.122  -1.378 -10.028  1.00  0.930          C  
ATOM   1050  O   ILE A  66      -1.780  -1.457 -11.060  1.00  1.300          O  
ATOM   1051  CB  ILE A  66       0.171   0.683 -10.399  1.00  1.470          C  
ATOM   1052  CG1 ILE A  66       1.559   1.357 -10.464  1.00  1.470          C  
ATOM   1053  CG2 ILE A  66      -0.737   1.406  -9.399  1.00  1.470          C  
ATOM   1054  CD1 ILE A  66       2.307   1.520  -9.196  1.00  1.470          C  
ATOM   1055  H   ILE A  66       0.745  -1.560 -12.020  1.00  1.430          H  
ATOM   1056  HA  ILE A  66       0.737  -0.955  -9.093  1.00  1.190          H  
ATOM   1057  HB  ILE A  66      -0.246   0.777 -11.392  1.00  1.760          H  
ATOM   1058 1HG1 ILE A  66       2.183   0.768 -11.113  1.00  1.760          H  
ATOM   1059 2HG1 ILE A  66       1.420   2.297 -10.920  1.00  1.760          H  
ATOM   1060 1HG2 ILE A  66      -0.772   2.426  -9.704  1.00  1.760          H  
ATOM   1061 2HG2 ILE A  66      -1.746   0.993  -9.408  1.00  1.760          H  
ATOM   1062 3HG2 ILE A  66      -0.344   1.336  -8.392  1.00  1.760          H  
ATOM   1063 1HD1 ILE A  66       3.262   1.995  -9.406  1.00  1.760          H  
ATOM   1064 2HD1 ILE A  66       1.745   2.139  -8.524  1.00  1.760          H  
ATOM   1065 3HD1 ILE A  66       2.488   0.546  -8.744  1.00  1.760          H  
ATOM   1066  N   ASP A  67      -1.606  -1.683  -8.832  1.00  0.710          N  
ATOM   1067  CA  ASP A  67      -2.968  -2.166  -8.676  1.00  0.770          C  
ATOM   1068  C   ASP A  67      -3.916  -0.997  -8.405  1.00  0.760          C  
ATOM   1069  O   ASP A  67      -3.774  -0.288  -7.402  1.00  0.840          O  
ATOM   1070  CB  ASP A  67      -3.025  -3.170  -7.527  1.00  1.050          C  
ATOM   1071  CG  ASP A  67      -2.253  -4.453  -7.840  1.00  1.050          C  
ATOM   1072  OD1 ASP A  67      -2.203  -4.850  -8.989  1.00  1.050          O  
ATOM   1073  OD2 ASP A  67      -1.687  -5.001  -6.935  1.00  1.050          O  
ATOM   1074  H   ASP A  67      -1.026  -1.593  -8.013  1.00  0.850          H  
ATOM   1075  HA  ASP A  67      -3.286  -2.655  -9.599  1.00  0.920          H  
ATOM   1076 1HB  ASP A  67      -2.618  -2.720  -6.620  1.00  1.260          H  
ATOM   1077 2HB  ASP A  67      -4.065  -3.429  -7.322  1.00  1.260          H  
ATOM   1078  N   VAL A  68      -4.855  -0.775  -9.317  1.00  0.710          N  
ATOM   1079  CA  VAL A  68      -5.831   0.294  -9.183  1.00  0.720          C  
ATOM   1080  C   VAL A  68      -7.146  -0.299  -8.732  1.00  0.730          C  
ATOM   1081  O   VAL A  68      -7.686  -1.204  -9.371  1.00  0.710          O  
ATOM   1082  CB  VAL A  68      -6.004   1.039 -10.511  1.00  1.000          C  
ATOM   1083  CG1 VAL A  68      -7.097   2.085 -10.390  1.00  1.000          C  
ATOM   1084  CG2 VAL A  68      -4.688   1.699 -10.881  1.00  1.000          C  
ATOM   1085  H   VAL A  68      -4.900  -1.363 -10.157  1.00  0.850          H  
ATOM   1086  HA  VAL A  68      -5.491   0.997  -8.423  1.00  0.860          H  
ATOM   1087  HB  VAL A  68      -6.279   0.342 -11.271  1.00  1.200          H  
ATOM   1088 1HG1 VAL A  68      -7.197   2.584 -11.346  1.00  1.200          H  
ATOM   1089 2HG1 VAL A  68      -8.051   1.616 -10.136  1.00  1.200          H  
ATOM   1090 3HG1 VAL A  68      -6.828   2.801  -9.609  1.00  1.200          H  
ATOM   1091 1HG2 VAL A  68      -4.791   2.229 -11.820  1.00  1.200          H  
ATOM   1092 2HG2 VAL A  68      -4.422   2.393 -10.105  1.00  1.200          H  
ATOM   1093 3HG2 VAL A  68      -3.908   0.938 -10.977  1.00  1.200          H  
ATOM   1094  N   TYR A  69      -7.670   0.213  -7.633  1.00  0.810          N  
ATOM   1095  CA  TYR A  69      -8.883  -0.366  -7.090  1.00  0.860          C  
ATOM   1096  C   TYR A  69     -10.154   0.366  -7.498  1.00  0.890          C  
ATOM   1097  O   TYR A  69     -10.199   1.588  -7.615  1.00  1.010          O  
ATOM   1098  CB  TYR A  69      -8.722  -0.427  -5.583  1.00  1.180          C  
ATOM   1099  CG  TYR A  69      -7.627  -1.403  -5.219  1.00  1.180          C  
ATOM   1100  CD1 TYR A  69      -6.303  -0.972  -5.160  1.00  1.180          C  
ATOM   1101  CD2 TYR A  69      -7.930  -2.720  -4.958  1.00  1.180          C  
ATOM   1102  CE1 TYR A  69      -5.305  -1.850  -4.851  1.00  1.180          C  
ATOM   1103  CE2 TYR A  69      -6.920  -3.603  -4.640  1.00  1.180          C  
ATOM   1104  CZ  TYR A  69      -5.617  -3.171  -4.590  1.00  1.180          C  
ATOM   1105  OH  TYR A  69      -4.621  -4.048  -4.266  1.00  1.180          O  
ATOM   1106  H   TYR A  69      -7.183   0.969  -7.134  1.00  0.970          H  
ATOM   1107  HA  TYR A  69      -8.973  -1.387  -7.460  1.00  1.030          H  
ATOM   1108 1HB  TYR A  69      -8.460   0.559  -5.190  1.00  1.420          H  
ATOM   1109 2HB  TYR A  69      -9.654  -0.748  -5.118  1.00  1.420          H  
ATOM   1110  HD1 TYR A  69      -6.049   0.062  -5.364  1.00  1.420          H  
ATOM   1111  HD2 TYR A  69      -8.965  -3.065  -5.005  1.00  1.420          H  
ATOM   1112  HE1 TYR A  69      -4.268  -1.504  -4.810  1.00  1.420          H  
ATOM   1113  HE2 TYR A  69      -7.148  -4.651  -4.428  1.00  1.420          H  
ATOM   1114  HH  TYR A  69      -5.018  -4.896  -3.948  1.00  1.420          H  
ATOM   1115  N   LEU A  70     -11.196  -0.408  -7.738  1.00  0.820          N  
ATOM   1116  CA  LEU A  70     -12.500   0.126  -8.093  1.00  0.880          C  
ATOM   1117  C   LEU A  70     -13.479  -0.156  -6.941  1.00  0.850          C  
ATOM   1118  O   LEU A  70     -13.360  -1.193  -6.270  1.00  0.750          O  
ATOM   1119  CB  LEU A  70     -12.915  -0.499  -9.416  1.00  1.210          C  
ATOM   1120  CG  LEU A  70     -11.888  -0.333 -10.616  1.00  1.210          C  
ATOM   1121  CD1 LEU A  70     -12.434  -1.040 -11.822  1.00  1.210          C  
ATOM   1122  CD2 LEU A  70     -11.627   1.137 -10.941  1.00  1.210          C  
ATOM   1123  H   LEU A  70     -11.078  -1.423  -7.674  1.00  0.980          H  
ATOM   1124  HA  LEU A  70     -12.435   1.206  -8.209  1.00  1.060          H  
ATOM   1125 1HB  LEU A  70     -13.035  -1.534  -9.239  1.00  1.450          H  
ATOM   1126 2HB  LEU A  70     -13.846  -0.098  -9.718  1.00  1.450          H  
ATOM   1127  HG  LEU A  70     -10.939  -0.808 -10.344  1.00  1.450          H  
ATOM   1128 1HD1 LEU A  70     -11.731  -0.944 -12.643  1.00  1.450          H  
ATOM   1129 2HD1 LEU A  70     -12.586  -2.079 -11.608  1.00  1.450          H  
ATOM   1130 3HD1 LEU A  70     -13.380  -0.586 -12.100  1.00  1.450          H  
ATOM   1131 1HD2 LEU A  70     -10.917   1.202 -11.765  1.00  1.450          H  
ATOM   1132 2HD2 LEU A  70     -12.551   1.617 -11.228  1.00  1.450          H  
ATOM   1133 3HD2 LEU A  70     -11.209   1.642 -10.076  1.00  1.450          H  
ATOM   1134  N   ASP A  71     -14.508   0.692  -6.762  1.00  0.990          N  
ATOM   1135  CA  ASP A  71     -15.449   0.585  -5.617  1.00  1.010          C  
ATOM   1136  C   ASP A  71     -16.329  -0.671  -5.600  1.00  0.980          C  
ATOM   1137  O   ASP A  71     -17.033  -0.942  -4.629  1.00  1.520          O  
ATOM   1138  CB  ASP A  71     -16.339   1.829  -5.518  1.00  1.410          C  
ATOM   1139  CG  ASP A  71     -15.593   3.094  -5.044  1.00  1.410          C  
ATOM   1140  OD1 ASP A  71     -14.502   2.988  -4.523  1.00  1.410          O  
ATOM   1141  OD2 ASP A  71     -16.137   4.158  -5.213  1.00  1.410          O  
ATOM   1142  H   ASP A  71     -14.644   1.477  -7.420  1.00  1.190          H  
ATOM   1143  HA  ASP A  71     -14.845   0.563  -4.709  1.00  1.210          H  
ATOM   1144 1HB  ASP A  71     -16.792   2.043  -6.477  1.00  1.690          H  
ATOM   1145 2HB  ASP A  71     -17.152   1.631  -4.819  1.00  1.690          H  
ATOM   1146  N   GLU A  72     -16.305  -1.414  -6.691  1.00  0.890          N  
ATOM   1147  CA  GLU A  72     -17.032  -2.663  -6.874  1.00  0.870          C  
ATOM   1148  C   GLU A  72     -16.194  -3.873  -6.471  1.00  0.780          C  
ATOM   1149  O   GLU A  72     -16.611  -5.011  -6.694  1.00  0.830          O  
ATOM   1150  CB  GLU A  72     -17.485  -2.796  -8.321  1.00  1.230          C  
ATOM   1151  CG  GLU A  72     -18.575  -1.827  -8.741  1.00  1.230          C  
ATOM   1152  CD  GLU A  72     -18.810  -1.844 -10.223  1.00  1.230          C  
ATOM   1153  OE1 GLU A  72     -17.828  -1.785 -10.949  1.00  1.230          O  
ATOM   1154  OE2 GLU A  72     -19.954  -1.900 -10.644  1.00  1.230          O  
ATOM   1155  H   GLU A  72     -15.707  -1.102  -7.442  1.00  1.070          H  
ATOM   1156  HA  GLU A  72     -17.917  -2.640  -6.237  1.00  1.040          H  
ATOM   1157 1HB  GLU A  72     -16.629  -2.625  -8.971  1.00  1.470          H  
ATOM   1158 2HB  GLU A  72     -17.840  -3.809  -8.504  1.00  1.470          H  
ATOM   1159 1HG  GLU A  72     -19.497  -2.125  -8.244  1.00  1.470          H  
ATOM   1160 2HG  GLU A  72     -18.343  -0.835  -8.410  1.00  1.470          H  
ATOM   1161  N   HIS A  73     -15.015  -3.610  -5.883  1.00  0.760          N  
ATOM   1162  CA  HIS A  73     -14.035  -4.612  -5.462  1.00  0.790          C  
ATOM   1163  C   HIS A  73     -13.420  -5.284  -6.671  1.00  0.720          C  
ATOM   1164  O   HIS A  73     -13.190  -6.493  -6.707  1.00  0.850          O  
ATOM   1165  CB  HIS A  73     -14.656  -5.653  -4.519  1.00  1.090          C  
ATOM   1166  CG  HIS A  73     -15.263  -5.036  -3.302  1.00  1.090          C  
ATOM   1167  ND1 HIS A  73     -14.504  -4.503  -2.274  1.00  1.090          N  
ATOM   1168  CD2 HIS A  73     -16.553  -4.842  -2.958  1.00  1.090          C  
ATOM   1169  CE1 HIS A  73     -15.311  -4.014  -1.350  1.00  1.090          C  
ATOM   1170  NE2 HIS A  73     -16.556  -4.207  -1.741  1.00  1.090          N  
ATOM   1171  H   HIS A  73     -14.746  -2.634  -5.746  1.00  0.910          H  
ATOM   1172  HA  HIS A  73     -13.229  -4.117  -4.920  1.00  0.950          H  
ATOM   1173 1HB  HIS A  73     -15.406  -6.246  -5.029  1.00  1.310          H  
ATOM   1174 2HB  HIS A  73     -13.880  -6.341  -4.190  1.00  1.310          H  
ATOM   1175  HD2 HIS A  73     -17.426  -5.131  -3.544  1.00  1.310          H  
ATOM   1176  HE1 HIS A  73     -15.001  -3.530  -0.424  1.00  1.310          H  
ATOM   1177  HE2 HIS A  73     -17.384  -3.929  -1.234  1.00  1.310          H  
ATOM   1178  N   ASN A  74     -13.173  -4.448  -7.670  1.00  0.700          N  
ATOM   1179  CA  ASN A  74     -12.502  -4.821  -8.912  1.00  0.690          C  
ATOM   1180  C   ASN A  74     -11.086  -4.262  -8.881  1.00  0.580          C  
ATOM   1181  O   ASN A  74     -10.798  -3.323  -8.125  1.00  0.620          O  
ATOM   1182  CB  ASN A  74     -13.294  -4.416 -10.141  1.00  0.970          C  
ATOM   1183  CG  ASN A  74     -14.501  -5.286 -10.401  1.00  0.970          C  
ATOM   1184  OD1 ASN A  74     -14.442  -6.536 -10.318  1.00  0.970          O  
ATOM   1185  ND2 ASN A  74     -15.594  -4.642 -10.720  1.00  0.970          N  
ATOM   1186  H   ASN A  74     -13.400  -3.470  -7.482  1.00  0.840          H  
ATOM   1187  HA  ASN A  74     -12.406  -5.907  -8.948  1.00  0.830          H  
ATOM   1188 1HB  ASN A  74     -13.674  -3.429 -10.003  1.00  1.160          H  
ATOM   1189 2HB  ASN A  74     -12.655  -4.398 -11.015  1.00  1.160          H  
ATOM   1190 1HD2 ASN A  74     -16.454  -5.122 -10.895  1.00  1.160          H  
ATOM   1191 2HD2 ASN A  74     -15.586  -3.638 -10.776  1.00  1.160          H  
ATOM   1192  N   VAL A  75     -10.186  -4.872  -9.648  1.00  0.550          N  
ATOM   1193  CA  VAL A  75      -8.793  -4.413  -9.695  1.00  0.550          C  
ATOM   1194  C   VAL A  75      -8.315  -4.298 -11.128  1.00  0.500          C  
ATOM   1195  O   VAL A  75      -8.360  -5.273 -11.876  1.00  0.530          O  
ATOM   1196  CB  VAL A  75      -7.845  -5.383  -8.938  1.00  0.770          C  
ATOM   1197  CG1 VAL A  75      -6.376  -4.852  -8.980  1.00  0.770          C  
ATOM   1198  CG2 VAL A  75      -8.320  -5.560  -7.516  1.00  0.770          C  
ATOM   1199  H   VAL A  75     -10.525  -5.599 -10.284  1.00  0.660          H  
ATOM   1200  HA  VAL A  75      -8.732  -3.430  -9.232  1.00  0.660          H  
ATOM   1201  HB  VAL A  75      -7.846  -6.345  -9.438  1.00  0.920          H  
ATOM   1202 1HG1 VAL A  75      -5.719  -5.554  -8.460  1.00  0.920          H  
ATOM   1203 2HG1 VAL A  75      -6.032  -4.755 -10.012  1.00  0.920          H  
ATOM   1204 3HG1 VAL A  75      -6.327  -3.875  -8.488  1.00  0.920          H  
ATOM   1205 1HG2 VAL A  75      -7.654  -6.247  -6.990  1.00  0.920          H  
ATOM   1206 2HG2 VAL A  75      -8.315  -4.598  -7.028  1.00  0.920          H  
ATOM   1207 3HG2 VAL A  75      -9.326  -5.966  -7.505  1.00  0.920          H  
ATOM   1208  N   VAL A  76      -7.797  -3.143 -11.507  1.00  0.510          N  
ATOM   1209  CA  VAL A  76      -7.312  -2.989 -12.874  1.00  0.500          C  
ATOM   1210  C   VAL A  76      -5.866  -2.500 -12.915  1.00  0.490          C  
ATOM   1211  O   VAL A  76      -5.327  -2.000 -11.926  1.00  0.610          O  
ATOM   1212  CB  VAL A  76      -8.282  -2.097 -13.679  1.00  0.700          C  
ATOM   1213  CG1 VAL A  76      -9.659  -2.775 -13.758  1.00  0.700          C  
ATOM   1214  CG2 VAL A  76      -8.431  -0.749 -13.012  1.00  0.700          C  
ATOM   1215  H   VAL A  76      -7.761  -2.378 -10.827  1.00  0.610          H  
ATOM   1216  HA  VAL A  76      -7.335  -3.964 -13.354  1.00  0.600          H  
ATOM   1217  HB  VAL A  76      -7.905  -1.980 -14.703  1.00  0.840          H  
ATOM   1218 1HG1 VAL A  76     -10.340  -2.160 -14.345  1.00  0.840          H  
ATOM   1219 2HG1 VAL A  76      -9.540  -3.742 -14.234  1.00  0.840          H  
ATOM   1220 3HG1 VAL A  76     -10.071  -2.911 -12.762  1.00  0.840          H  
ATOM   1221 1HG2 VAL A  76      -9.124  -0.173 -13.583  1.00  0.840          H  
ATOM   1222 2HG2 VAL A  76      -8.814  -0.866 -11.997  1.00  0.840          H  
ATOM   1223 3HG2 VAL A  76      -7.478  -0.254 -12.990  1.00  0.840          H  
ATOM   1224  N   GLN A  77      -5.204  -2.684 -14.056  1.00  0.410          N  
ATOM   1225  CA  GLN A  77      -3.809  -2.270 -14.190  1.00  0.430          C  
ATOM   1226  C   GLN A  77      -3.547  -1.504 -15.502  1.00  0.420          C  
ATOM   1227  O   GLN A  77      -3.238  -2.134 -16.512  1.00  0.480          O  
ATOM   1228  CB  GLN A  77      -2.929  -3.536 -14.134  1.00  0.590          C  
ATOM   1229  CG  GLN A  77      -3.025  -4.313 -12.779  1.00  0.590          C  
ATOM   1230  CD  GLN A  77      -2.223  -5.600 -12.743  1.00  0.590          C  
ATOM   1231  OE1 GLN A  77      -2.012  -6.215 -13.787  1.00  0.590          O  
ATOM   1232  NE2 GLN A  77      -1.775  -6.025 -11.565  1.00  0.590          N  
ATOM   1233  H   GLN A  77      -5.678  -3.115 -14.861  1.00  0.490          H  
ATOM   1234  HA  GLN A  77      -3.537  -1.642 -13.343  1.00  0.520          H  
ATOM   1235 1HB  GLN A  77      -3.216  -4.216 -14.938  1.00  0.710          H  
ATOM   1236 2HB  GLN A  77      -1.884  -3.258 -14.291  1.00  0.710          H  
ATOM   1237 1HG  GLN A  77      -2.672  -3.672 -11.974  1.00  0.710          H  
ATOM   1238 2HG  GLN A  77      -4.058  -4.593 -12.600  1.00  0.710          H  
ATOM   1239 1HE2 GLN A  77      -1.247  -6.864 -11.495  1.00  0.710          H  
ATOM   1240 2HE2 GLN A  77      -1.974  -5.503 -10.695  1.00  0.710          H  
ATOM   1241  N   PRO A  78      -3.709  -0.167 -15.528  1.00  0.470          N  
ATOM   1242  CA  PRO A  78      -3.499   0.713 -16.670  1.00  0.450          C  
ATOM   1243  C   PRO A  78      -2.043   0.721 -17.108  1.00  0.390          C  
ATOM   1244  O   PRO A  78      -1.175   0.415 -16.298  1.00  0.480          O  
ATOM   1245  CB  PRO A  78      -3.916   2.075 -16.158  1.00  0.680          C  
ATOM   1246  CG  PRO A  78      -4.805   1.802 -14.951  1.00  0.680          C  
ATOM   1247  CD  PRO A  78      -4.249   0.532 -14.340  1.00  0.680          C  
ATOM   1248  HA  PRO A  78      -4.153   0.377 -17.483  1.00  0.540          H  
ATOM   1249 1HB  PRO A  78      -3.038   2.676 -15.972  1.00  0.810          H  
ATOM   1250 2HB  PRO A  78      -4.434   2.551 -16.970  1.00  0.810          H  
ATOM   1251 1HG  PRO A  78      -4.798   2.653 -14.261  1.00  0.810          H  
ATOM   1252 2HG  PRO A  78      -5.843   1.686 -15.275  1.00  0.810          H  
ATOM   1253 1HD  PRO A  78      -3.459   0.736 -13.617  1.00  0.810          H  
ATOM   1254 2HD  PRO A  78      -5.081  -0.007 -13.891  1.00  0.810          H  
ATOM   1255  N   ASP A  79      -1.755   1.099 -18.360  1.00  0.440          N  
ATOM   1256  CA  ASP A  79      -0.361   1.171 -18.804  1.00  0.450          C  
ATOM   1257  C   ASP A  79       0.232   2.501 -18.388  1.00  0.460          C  
ATOM   1258  O   ASP A  79       1.447   2.635 -18.162  1.00  0.530          O  
ATOM   1259  CB  ASP A  79      -0.241   0.952 -20.303  1.00  0.630          C  
ATOM   1260  CG  ASP A  79      -0.577  -0.471 -20.690  1.00  0.630          C  
ATOM   1261  OD1 ASP A  79       0.074  -1.368 -20.202  1.00  0.630          O  
ATOM   1262  OD2 ASP A  79      -1.492  -0.669 -21.462  1.00  0.630          O  
ATOM   1263  H   ASP A  79      -2.495   1.388 -19.006  1.00  0.530          H  
ATOM   1264  HA  ASP A  79       0.194   0.381 -18.310  1.00  0.540          H  
ATOM   1265 1HB  ASP A  79      -0.911   1.637 -20.825  1.00  0.750          H  
ATOM   1266 2HB  ASP A  79       0.767   1.184 -20.624  1.00  0.750          H  
ATOM   1267  N   LEU A  80      -0.638   3.503 -18.333  1.00  0.440          N  
ATOM   1268  CA  LEU A  80      -0.249   4.820 -17.887  1.00  0.500          C  
ATOM   1269  C   LEU A  80      -1.297   5.435 -16.973  1.00  0.470          C  
ATOM   1270  O   LEU A  80      -2.468   5.630 -17.323  1.00  0.500          O  
ATOM   1271  CB  LEU A  80       0.052   5.718 -19.057  1.00  0.680          C  
ATOM   1272  CG  LEU A  80       0.387   7.129 -18.716  1.00  0.680          C  
ATOM   1273  CD1 LEU A  80       1.605   7.240 -17.823  1.00  0.680          C  
ATOM   1274  CD2 LEU A  80       0.617   7.827 -20.044  1.00  0.680          C  
ATOM   1275  H   LEU A  80      -1.600   3.340 -18.633  1.00  0.530          H  
ATOM   1276  HA  LEU A  80       0.664   4.705 -17.305  1.00  0.600          H  
ATOM   1277 1HB  LEU A  80       0.852   5.304 -19.637  1.00  0.810          H  
ATOM   1278 2HB  LEU A  80      -0.830   5.739 -19.675  1.00  0.810          H  
ATOM   1279  HG  LEU A  80      -0.414   7.570 -18.177  1.00  0.810          H  
ATOM   1280 1HD1 LEU A  80       1.805   8.264 -17.647  1.00  0.810          H  
ATOM   1281 2HD1 LEU A  80       1.442   6.756 -16.874  1.00  0.810          H  
ATOM   1282 3HD1 LEU A  80       2.425   6.817 -18.243  1.00  0.810          H  
ATOM   1283 1HD2 LEU A  80       0.834   8.842 -19.892  1.00  0.810          H  
ATOM   1284 2HD2 LEU A  80       1.432   7.367 -20.583  1.00  0.810          H  
ATOM   1285 3HD2 LEU A  80      -0.270   7.742 -20.627  1.00  0.810          H  
ATOM   1286  N   ILE A  81      -0.852   5.747 -15.765  1.00  0.450          N  
ATOM   1287  CA  ILE A  81      -1.712   6.241 -14.710  1.00  0.440          C  
ATOM   1288  C   ILE A  81      -1.438   7.662 -14.243  1.00  0.410          C  
ATOM   1289  O   ILE A  81      -0.347   7.953 -13.746  1.00  0.440          O  
ATOM   1290  CB  ILE A  81      -1.440   5.343 -13.513  1.00  0.620          C  
ATOM   1291  CG1 ILE A  81      -1.779   3.905 -13.849  1.00  0.620          C  
ATOM   1292  CG2 ILE A  81      -2.128   5.840 -12.249  1.00  0.620          C  
ATOM   1293  CD1 ILE A  81      -1.298   2.895 -12.862  1.00  0.620          C  
ATOM   1294  H   ILE A  81       0.134   5.576 -15.529  1.00  0.540          H  
ATOM   1295  HA  ILE A  81      -2.749   6.171 -15.040  1.00  0.530          H  
ATOM   1296  HB  ILE A  81      -0.405   5.353 -13.406  1.00  0.740          H  
ATOM   1297 1HG1 ILE A  81      -2.842   3.821 -13.948  1.00  0.740          H  
ATOM   1298 2HG1 ILE A  81      -1.309   3.638 -14.789  1.00  0.740          H  
ATOM   1299 1HG2 ILE A  81      -1.874   5.217 -11.434  1.00  0.740          H  
ATOM   1300 2HG2 ILE A  81      -1.839   6.852 -11.995  1.00  0.740          H  
ATOM   1301 3HG2 ILE A  81      -3.153   5.812 -12.418  1.00  0.740          H  
ATOM   1302 1HD1 ILE A  81      -1.563   1.904 -13.209  1.00  0.740          H  
ATOM   1303 2HD1 ILE A  81      -0.210   2.960 -12.781  1.00  0.740          H  
ATOM   1304 3HD1 ILE A  81      -1.742   3.057 -11.896  1.00  0.740          H  
ATOM   1305  N   PHE A  82      -2.445   8.535 -14.280  1.00  0.380          N  
ATOM   1306  CA  PHE A  82      -2.218   9.873 -13.750  1.00  0.360          C  
ATOM   1307  C   PHE A  82      -3.203  10.327 -12.683  1.00  0.370          C  
ATOM   1308  O   PHE A  82      -4.440  10.323 -12.861  1.00  0.380          O  
ATOM   1309  CB  PHE A  82      -2.217  10.901 -14.855  1.00  0.510          C  
ATOM   1310  CG  PHE A  82      -2.120  12.296 -14.345  1.00  0.510          C  
ATOM   1311  CD1 PHE A  82      -0.929  12.801 -13.853  1.00  0.510          C  
ATOM   1312  CD2 PHE A  82      -3.245  13.134 -14.363  1.00  0.510          C  
ATOM   1313  CE1 PHE A  82      -0.862  14.090 -13.407  1.00  0.510          C  
ATOM   1314  CE2 PHE A  82      -3.157  14.425 -13.917  1.00  0.510          C  
ATOM   1315  CZ  PHE A  82      -1.960  14.897 -13.444  1.00  0.510          C  
ATOM   1316  H   PHE A  82      -3.345   8.302 -14.719  1.00  0.460          H  
ATOM   1317  HA  PHE A  82      -1.230   9.893 -13.289  1.00  0.430          H  
ATOM   1318 1HB  PHE A  82      -1.380  10.719 -15.520  1.00  0.610          H  
ATOM   1319 2HB  PHE A  82      -3.111  10.806 -15.420  1.00  0.610          H  
ATOM   1320  HD1 PHE A  82      -0.042  12.167 -13.819  1.00  0.610          H  
ATOM   1321  HD2 PHE A  82      -4.194  12.759 -14.739  1.00  0.610          H  
ATOM   1322  HE1 PHE A  82       0.061  14.475 -13.027  1.00  0.610          H  
ATOM   1323  HE2 PHE A  82      -4.032  15.078 -13.943  1.00  0.610          H  
ATOM   1324  HZ  PHE A  82      -1.890  15.921 -13.094  1.00  0.610          H  
ATOM   1325  N   ILE A  83      -2.610  10.771 -11.576  1.00  0.390          N  
ATOM   1326  CA  ILE A  83      -3.356  11.336 -10.468  1.00  0.430          C  
ATOM   1327  C   ILE A  83      -2.925  12.780 -10.308  1.00  0.410          C  
ATOM   1328  O   ILE A  83      -1.739  13.070 -10.109  1.00  0.440          O  
ATOM   1329  CB  ILE A  83      -3.136  10.560  -9.146  1.00  0.590          C  
ATOM   1330  CG1 ILE A  83      -3.586   9.105  -9.334  1.00  0.590          C  
ATOM   1331  CG2 ILE A  83      -3.924  11.236  -8.010  1.00  0.590          C  
ATOM   1332  CD1 ILE A  83      -3.297   8.197  -8.189  1.00  0.590          C  
ATOM   1333  H   ILE A  83      -1.582  10.716 -11.531  1.00  0.470          H  
ATOM   1334  HA  ILE A  83      -4.419  11.332 -10.703  1.00  0.520          H  
ATOM   1335  HB  ILE A  83      -2.074  10.558  -8.896  1.00  0.700          H  
ATOM   1336 1HG1 ILE A  83      -4.648   9.095  -9.517  1.00  0.700          H  
ATOM   1337 2HG1 ILE A  83      -3.079   8.696 -10.208  1.00  0.700          H  
ATOM   1338 1HG2 ILE A  83      -3.780  10.723  -7.071  1.00  0.700          H  
ATOM   1339 2HG2 ILE A  83      -3.586  12.255  -7.891  1.00  0.700          H  
ATOM   1340 3HG2 ILE A  83      -4.986  11.235  -8.265  1.00  0.700          H  
ATOM   1341 1HD1 ILE A  83      -3.646   7.238  -8.447  1.00  0.700          H  
ATOM   1342 2HD1 ILE A  83      -2.244   8.154  -7.988  1.00  0.700          H  
ATOM   1343 3HD1 ILE A  83      -3.809   8.522  -7.302  1.00  0.700          H  
ATOM   1344  N   SER A  84      -3.886  13.691 -10.380  1.00  0.410          N  
ATOM   1345  CA  SER A  84      -3.557  15.102 -10.270  1.00  0.430          C  
ATOM   1346  C   SER A  84      -3.089  15.438  -8.870  1.00  0.460          C  
ATOM   1347  O   SER A  84      -3.439  14.750  -7.900  1.00  0.510          O  
ATOM   1348  CB  SER A  84      -4.756  15.932 -10.659  1.00  0.590          C  
ATOM   1349  OG  SER A  84      -5.798  15.762  -9.741  1.00  0.590          O  
ATOM   1350  H   SER A  84      -4.866  13.407 -10.527  1.00  0.490          H  
ATOM   1351  HA  SER A  84      -2.749  15.333 -10.946  1.00  0.520          H  
ATOM   1352 1HB  SER A  84      -4.468  16.981 -10.703  1.00  0.710          H  
ATOM   1353 2HB  SER A  84      -5.082  15.639 -11.645  1.00  0.710          H  
ATOM   1354  HG  SER A  84      -6.223  14.892  -9.972  1.00  0.710          H  
ATOM   1355  N   LYS A  85      -2.385  16.566  -8.736  1.00  0.520          N  
ATOM   1356  CA  LYS A  85      -1.869  16.991  -7.431  1.00  0.630          C  
ATOM   1357  C   LYS A  85      -2.952  17.161  -6.362  1.00  0.700          C  
ATOM   1358  O   LYS A  85      -2.661  17.085  -5.172  1.00  0.820          O  
ATOM   1359  CB  LYS A  85      -1.055  18.280  -7.570  1.00  0.840          C  
ATOM   1360  CG  LYS A  85      -1.838  19.518  -7.986  1.00  0.840          C  
ATOM   1361  CD  LYS A  85      -0.908  20.728  -8.062  1.00  0.840          C  
ATOM   1362  CE  LYS A  85      -1.645  21.988  -8.487  1.00  0.840          C  
ATOM   1363  NZ  LYS A  85      -0.755  23.187  -8.454  1.00  0.840          N  
ATOM   1364  H   LYS A  85      -2.130  17.082  -9.586  1.00  0.620          H  
ATOM   1365  HA  LYS A  85      -1.185  16.224  -7.084  1.00  0.760          H  
ATOM   1366 1HB  LYS A  85      -0.562  18.499  -6.625  1.00  1.010          H  
ATOM   1367 2HB  LYS A  85      -0.274  18.131  -8.318  1.00  1.010          H  
ATOM   1368 1HG  LYS A  85      -2.289  19.350  -8.966  1.00  1.010          H  
ATOM   1369 2HG  LYS A  85      -2.626  19.726  -7.266  1.00  1.010          H  
ATOM   1370 1HD  LYS A  85      -0.448  20.893  -7.089  1.00  1.010          H  
ATOM   1371 2HD  LYS A  85      -0.115  20.525  -8.791  1.00  1.010          H  
ATOM   1372 1HE  LYS A  85      -2.006  21.849  -9.505  1.00  1.010          H  
ATOM   1373 2HE  LYS A  85      -2.497  22.158  -7.829  1.00  1.010          H  
ATOM   1374 1HZ  LYS A  85      -1.271  24.000  -8.756  1.00  1.010          H  
ATOM   1375 2HZ  LYS A  85      -0.427  23.328  -7.511  1.00  1.010          H  
ATOM   1376 3HZ  LYS A  85       0.045  23.052  -9.058  1.00  1.010          H  
ATOM   1377  N   ALA A  86      -4.192  17.374  -6.806  1.00  0.690          N  
ATOM   1378  CA  ALA A  86      -5.373  17.548  -5.963  1.00  0.790          C  
ATOM   1379  C   ALA A  86      -5.662  16.306  -5.113  1.00  0.810          C  
ATOM   1380  O   ALA A  86      -6.232  16.413  -4.023  1.00  0.960          O  
ATOM   1381  CB  ALA A  86      -6.578  17.833  -6.843  1.00  1.070          C  
ATOM   1382  H   ALA A  86      -4.307  17.416  -7.807  1.00  0.830          H  
ATOM   1383  HA  ALA A  86      -5.199  18.386  -5.299  1.00  0.950          H  
ATOM   1384 1HB  ALA A  86      -7.454  17.986  -6.215  1.00  1.280          H  
ATOM   1385 2HB  ALA A  86      -6.390  18.728  -7.433  1.00  1.280          H  
ATOM   1386 3HB  ALA A  86      -6.749  16.986  -7.509  1.00  1.280          H  
ATOM   1387  N   ARG A  87      -5.333  15.129  -5.645  1.00  0.780          N  
ATOM   1388  CA  ARG A  87      -5.566  13.851  -4.992  1.00  0.890          C  
ATOM   1389  C   ARG A  87      -4.264  13.168  -4.614  1.00  0.890          C  
ATOM   1390  O   ARG A  87      -4.228  12.325  -3.723  1.00  1.100          O  
ATOM   1391  CB  ARG A  87      -6.349  12.942  -5.909  1.00  1.200          C  
ATOM   1392  CG  ARG A  87      -7.779  13.339  -6.176  1.00  1.200          C  
ATOM   1393  CD  ARG A  87      -8.356  12.496  -7.259  1.00  1.200          C  
ATOM   1394  NE  ARG A  87      -8.390  11.077  -6.899  1.00  1.200          N  
ATOM   1395  CZ  ARG A  87      -8.686  10.063  -7.752  1.00  1.200          C  
ATOM   1396  NH1 ARG A  87      -8.993  10.268  -9.006  1.00  1.200          N  
ATOM   1397  NH2 ARG A  87      -8.683   8.815  -7.344  1.00  1.200          N  
ATOM   1398  H   ARG A  87      -4.864  15.112  -6.552  1.00  0.940          H  
ATOM   1399  HA  ARG A  87      -6.142  14.026  -4.083  1.00  1.070          H  
ATOM   1400 1HB  ARG A  87      -5.863  12.945  -6.876  1.00  1.440          H  
ATOM   1401 2HB  ARG A  87      -6.326  11.924  -5.529  1.00  1.440          H  
ATOM   1402 1HG  ARG A  87      -8.373  13.210  -5.273  1.00  1.440          H  
ATOM   1403 2HG  ARG A  87      -7.814  14.382  -6.494  1.00  1.440          H  
ATOM   1404 1HD  ARG A  87      -9.372  12.823  -7.480  1.00  1.440          H  
ATOM   1405 2HD  ARG A  87      -7.741  12.608  -8.152  1.00  1.440          H  
ATOM   1406  HE  ARG A  87      -8.171  10.835  -5.946  1.00  1.440          H  
ATOM   1407 1HH1 ARG A  87      -9.025  11.217  -9.418  1.00  1.440          H  
ATOM   1408 2HH1 ARG A  87      -9.204   9.431  -9.580  1.00  1.440          H  
ATOM   1409 1HH2 ARG A  87      -8.465   8.567  -6.398  1.00  1.440          H  
ATOM   1410 2HH2 ARG A  87      -8.929   8.095  -8.040  1.00  1.440          H  
ATOM   1411  N   ASN A  88      -3.180  13.513  -5.302  1.00  0.900          N  
ATOM   1412  CA  ASN A  88      -1.898  12.860  -5.099  1.00  1.030          C  
ATOM   1413  C   ASN A  88      -1.399  12.926  -3.661  1.00  1.140          C  
ATOM   1414  O   ASN A  88      -0.752  11.997  -3.184  1.00  1.540          O  
ATOM   1415  CB  ASN A  88      -0.854  13.425  -6.025  1.00  1.390          C  
ATOM   1416  CG  ASN A  88       0.409  12.673  -5.929  1.00  1.390          C  
ATOM   1417  OD1 ASN A  88       0.434  11.442  -6.070  1.00  1.390          O  
ATOM   1418  ND2 ASN A  88       1.482  13.381  -5.682  1.00  1.390          N  
ATOM   1419  H   ASN A  88      -3.254  14.196  -6.053  1.00  1.080          H  
ATOM   1420  HA  ASN A  88      -2.015  11.812  -5.356  1.00  1.240          H  
ATOM   1421 1HB  ASN A  88      -1.217  13.404  -7.058  1.00  1.670          H  
ATOM   1422 2HB  ASN A  88      -0.666  14.456  -5.754  1.00  1.670          H  
ATOM   1423 1HD2 ASN A  88       2.373  12.927  -5.601  1.00  1.670          H  
ATOM   1424 2HD2 ASN A  88       1.416  14.370  -5.572  1.00  1.670          H  
ATOM   1425  N   THR A  89      -1.736  13.983  -2.929  1.00  1.350          N  
ATOM   1426  CA  THR A  89      -1.249  14.146  -1.565  1.00  1.680          C  
ATOM   1427  C   THR A  89      -1.926  13.193  -0.579  1.00  1.750          C  
ATOM   1428  O   THR A  89      -1.518  13.106   0.585  1.00  2.030          O  
ATOM   1429  CB  THR A  89      -1.441  15.595  -1.083  1.00  2.220          C  
ATOM   1430  OG1 THR A  89      -2.837  15.924  -1.078  1.00  2.220          O  
ATOM   1431  CG2 THR A  89      -0.710  16.545  -2.032  1.00  2.220          C  
ATOM   1432  H   THR A  89      -2.288  14.738  -3.326  1.00  1.620          H  
ATOM   1433  HA  THR A  89      -0.182  13.925  -1.559  1.00  2.020          H  
ATOM   1434  HB  THR A  89      -1.043  15.699  -0.074  1.00  2.660          H  
ATOM   1435  HG1 THR A  89      -2.981  16.716  -0.552  1.00  2.660          H  
ATOM   1436 1HG2 THR A  89      -0.844  17.571  -1.693  1.00  2.660          H  
ATOM   1437 2HG2 THR A  89       0.350  16.300  -2.042  1.00  2.660          H  
ATOM   1438 3HG2 THR A  89      -1.112  16.446  -3.040  1.00  2.660          H  
ATOM   1439  N   ILE A  90      -2.959  12.486  -1.044  1.00  2.070          N  
ATOM   1440  CA  ILE A  90      -3.735  11.543  -0.260  1.00  2.620          C  
ATOM   1441  C   ILE A  90      -3.326  10.095  -0.580  1.00  2.390          C  
ATOM   1442  O   ILE A  90      -3.821   9.155   0.040  1.00  2.840          O  
ATOM   1443  CB  ILE A  90      -5.243  11.811  -0.550  1.00  3.450          C  
ATOM   1444  CG1 ILE A  90      -5.588  13.220   0.020  1.00  3.450          C  
ATOM   1445  CG2 ILE A  90      -6.184  10.711   0.025  1.00  3.450          C  
ATOM   1446  CD1 ILE A  90      -6.923  13.783  -0.435  1.00  3.450          C  
ATOM   1447  H   ILE A  90      -3.235  12.606  -2.022  1.00  2.480          H  
ATOM   1448  HA  ILE A  90      -3.544  11.726   0.795  1.00  3.140          H  
ATOM   1449  HB  ILE A  90      -5.391  11.862  -1.622  1.00  4.140          H  
ATOM   1450 1HG1 ILE A  90      -5.586  13.167   1.105  1.00  4.140          H  
ATOM   1451 2HG1 ILE A  90      -4.816  13.922  -0.293  1.00  4.140          H  
ATOM   1452 1HG2 ILE A  90      -7.211  10.952  -0.203  1.00  4.140          H  
ATOM   1453 2HG2 ILE A  90      -5.976   9.748  -0.415  1.00  4.140          H  
ATOM   1454 3HG2 ILE A  90      -6.058  10.652   1.106  1.00  4.140          H  
ATOM   1455 1HD1 ILE A  90      -7.062  14.770   0.005  1.00  4.140          H  
ATOM   1456 2HD1 ILE A  90      -6.925  13.872  -1.525  1.00  4.140          H  
ATOM   1457 3HD1 ILE A  90      -7.737  13.142  -0.125  1.00  4.140          H  
ATOM   1458  N   ILE A  91      -2.402   9.918  -1.528  1.00  1.990          N  
ATOM   1459  CA  ILE A  91      -1.984   8.588  -1.964  1.00  2.070          C  
ATOM   1460  C   ILE A  91      -0.875   8.031  -1.057  1.00  1.810          C  
ATOM   1461  O   ILE A  91       0.086   8.729  -0.717  1.00  2.260          O  
ATOM   1462  CB  ILE A  91      -1.554   8.641  -3.458  1.00  2.870          C  
ATOM   1463  CG1 ILE A  91      -2.737   9.211  -4.344  1.00  2.870          C  
ATOM   1464  CG2 ILE A  91      -1.135   7.272  -3.975  1.00  2.870          C  
ATOM   1465  CD1 ILE A  91      -4.065   8.449  -4.334  1.00  2.870          C  
ATOM   1466  H   ILE A  91      -1.972  10.730  -1.982  1.00  2.390          H  
ATOM   1467  HA  ILE A  91      -2.829   7.913  -1.874  1.00  2.480          H  
ATOM   1468  HB  ILE A  91      -0.716   9.335  -3.558  1.00  3.440          H  
ATOM   1469 1HG1 ILE A  91      -2.952  10.203  -3.997  1.00  3.440          H  
ATOM   1470 2HG1 ILE A  91      -2.386   9.269  -5.372  1.00  3.440          H  
ATOM   1471 1HG2 ILE A  91      -0.837   7.349  -5.015  1.00  3.440          H  
ATOM   1472 2HG2 ILE A  91      -0.296   6.892  -3.389  1.00  3.440          H  
ATOM   1473 3HG2 ILE A  91      -1.975   6.597  -3.887  1.00  3.440          H  
ATOM   1474 1HD1 ILE A  91      -4.774   8.970  -4.976  1.00  3.440          H  
ATOM   1475 2HD1 ILE A  91      -3.929   7.439  -4.704  1.00  3.440          H  
ATOM   1476 3HD1 ILE A  91      -4.470   8.408  -3.325  1.00  3.440          H  
ATOM   1477  N   ARG A  92      -1.054   6.787  -0.606  1.00  1.950          N  
ATOM   1478  CA  ARG A  92      -0.131   6.119   0.319  1.00  2.240          C  
ATOM   1479  C   ARG A  92       0.415   4.785  -0.218  1.00  2.350          C  
ATOM   1480  O   ARG A  92       0.115   4.382  -1.335  1.00  2.880          O  
ATOM   1481  CB  ARG A  92      -0.836   5.911   1.655  1.00  3.020          C  
ATOM   1482  CG  ARG A  92      -1.277   7.216   2.341  1.00  3.020          C  
ATOM   1483  CD  ARG A  92      -0.135   8.019   2.842  1.00  3.020          C  
ATOM   1484  NE  ARG A  92      -0.586   9.197   3.538  1.00  3.020          N  
ATOM   1485  CZ  ARG A  92      -0.842  10.399   2.956  1.00  3.020          C  
ATOM   1486  NH1 ARG A  92      -0.687  10.602   1.654  1.00  3.020          N  
ATOM   1487  NH2 ARG A  92      -1.258  11.403   3.712  1.00  3.020          N  
ATOM   1488  H   ARG A  92      -1.905   6.286  -0.903  1.00  2.340          H  
ATOM   1489  HA  ARG A  92       0.725   6.771   0.473  1.00  2.690          H  
ATOM   1490 1HB  ARG A  92      -1.729   5.305   1.498  1.00  3.620          H  
ATOM   1491 2HB  ARG A  92      -0.192   5.376   2.347  1.00  3.620          H  
ATOM   1492 1HG  ARG A  92      -1.852   7.825   1.644  1.00  3.620          H  
ATOM   1493 2HG  ARG A  92      -1.907   6.970   3.193  1.00  3.620          H  
ATOM   1494 1HD  ARG A  92       0.449   7.414   3.538  1.00  3.620          H  
ATOM   1495 2HD  ARG A  92       0.501   8.336   2.026  1.00  3.620          H  
ATOM   1496  HE  ARG A  92      -0.727   9.120   4.537  1.00  3.620          H  
ATOM   1497 1HH1 ARG A  92      -0.364   9.863   1.003  1.00  3.620          H  
ATOM   1498 2HH1 ARG A  92      -0.902  11.533   1.267  1.00  3.620          H  
ATOM   1499 1HH2 ARG A  92      -1.383  11.274   4.704  1.00  3.620          H  
ATOM   1500 2HH2 ARG A  92      -1.450  12.307   3.290  1.00  3.620          H  
ATOM   1501  N   GLU A  93       1.227   4.087   0.579  1.00  2.690          N  
ATOM   1502  CA  GLU A  93       1.868   2.818   0.188  1.00  3.480          C  
ATOM   1503  C   GLU A  93       0.911   1.673  -0.204  1.00  3.740          C  
ATOM   1504  O   GLU A  93       1.350   0.650  -0.727  1.00  4.190          O  
ATOM   1505  CB  GLU A  93       2.805   2.342   1.309  1.00  4.560          C  
ATOM   1506  CG  GLU A  93       2.127   1.970   2.640  1.00  4.560          C  
ATOM   1507  CD  GLU A  93       1.918   3.146   3.563  1.00  4.560          C  
ATOM   1508  OE1 GLU A  93       1.946   4.267   3.090  1.00  4.560          O  
ATOM   1509  OE2 GLU A  93       1.725   2.930   4.731  1.00  4.560          O  
ATOM   1510  H   GLU A  93       1.450   4.456   1.507  1.00  3.230          H  
ATOM   1511  HA  GLU A  93       2.489   3.028  -0.684  1.00  4.180          H  
ATOM   1512 1HB  GLU A  93       3.354   1.464   0.968  1.00  5.470          H  
ATOM   1513 2HB  GLU A  93       3.540   3.119   1.520  1.00  5.470          H  
ATOM   1514 1HG  GLU A  93       1.170   1.508   2.442  1.00  5.470          H  
ATOM   1515 2HG  GLU A  93       2.747   1.232   3.145  1.00  5.470          H  
ATOM   1516  N   LYS A  94      -0.382   1.838   0.072  1.00  3.860          N  
ATOM   1517  CA  LYS A  94      -1.426   0.867  -0.258  1.00  4.380          C  
ATOM   1518  C   LYS A  94      -2.143   1.224  -1.572  1.00  4.290          C  
ATOM   1519  O   LYS A  94      -3.172   0.633  -1.907  1.00  4.840          O  
ATOM   1520  CB  LYS A  94      -2.449   0.767   0.874  1.00  5.920          C  
ATOM   1521  CG  LYS A  94      -1.894   0.217   2.178  1.00  5.920          C  
ATOM   1522  CD  LYS A  94      -2.984   0.096   3.238  1.00  5.920          C  
ATOM   1523  CE  LYS A  94      -2.432  -0.459   4.547  1.00  5.920          C  
ATOM   1524  NZ  LYS A  94      -3.482  -0.550   5.602  1.00  5.920          N  
ATOM   1525  H   LYS A  94      -0.646   2.705   0.519  1.00  4.630          H  
ATOM   1526  HA  LYS A  94      -0.958  -0.109  -0.392  1.00  5.260          H  
ATOM   1527 1HB  LYS A  94      -2.861   1.757   1.072  1.00  7.110          H  
ATOM   1528 2HB  LYS A  94      -3.273   0.125   0.562  1.00  7.110          H  
ATOM   1529 1HG  LYS A  94      -1.451  -0.763   1.997  1.00  7.110          H  
ATOM   1530 2HG  LYS A  94      -1.117   0.883   2.546  1.00  7.110          H  
ATOM   1531 1HD  LYS A  94      -3.421   1.078   3.425  1.00  7.110          H  
ATOM   1532 2HD  LYS A  94      -3.769  -0.568   2.875  1.00  7.110          H  
ATOM   1533 1HE  LYS A  94      -2.026  -1.453   4.368  1.00  7.110          H  
ATOM   1534 2HE  LYS A  94      -1.631   0.191   4.900  1.00  7.110          H  
ATOM   1535 1HZ  LYS A  94      -3.077  -0.922   6.450  1.00  7.110          H  
ATOM   1536 2HZ  LYS A  94      -3.859   0.370   5.786  1.00  7.110          H  
ATOM   1537 3HZ  LYS A  94      -4.225  -1.161   5.290  1.00  7.110          H  
ATOM   1538  N   ARG A  95      -1.579   2.186  -2.300  1.00  3.830          N  
ATOM   1539  CA  ARG A  95      -2.099   2.733  -3.548  1.00  4.060          C  
ATOM   1540  C   ARG A  95      -2.306   1.714  -4.678  1.00  3.710          C  
ATOM   1541  O   ARG A  95      -1.564   0.728  -4.734  1.00  3.950          O  
ATOM   1542  CB  ARG A  95      -1.137   3.824  -4.017  1.00  5.590          C  
ATOM   1543  CG  ARG A  95       0.322   3.405  -4.274  1.00  5.590          C  
ATOM   1544  CD  ARG A  95       0.609   3.090  -5.705  1.00  5.590          C  
ATOM   1545  NE  ARG A  95       2.027   2.865  -5.915  1.00  5.590          N  
ATOM   1546  CZ  ARG A  95       2.661   1.686  -5.731  1.00  5.590          C  
ATOM   1547  NH1 ARG A  95       1.998   0.615  -5.330  1.00  5.590          N  
ATOM   1548  NH2 ARG A  95       3.962   1.608  -5.960  1.00  5.590          N  
ATOM   1549  H   ARG A  95      -0.742   2.637  -1.925  1.00  4.600          H  
ATOM   1550  HA  ARG A  95      -3.045   3.180  -3.268  1.00  4.870          H  
ATOM   1551 1HB  ARG A  95      -1.474   4.272  -4.906  1.00  6.710          H  
ATOM   1552 2HB  ARG A  95      -1.140   4.586  -3.280  1.00  6.710          H  
ATOM   1553 1HG  ARG A  95       0.977   4.221  -3.970  1.00  6.710          H  
ATOM   1554 2HG  ARG A  95       0.555   2.524  -3.675  1.00  6.710          H  
ATOM   1555 1HD  ARG A  95       0.072   2.213  -6.036  1.00  6.710          H  
ATOM   1556 2HD  ARG A  95       0.310   3.936  -6.319  1.00  6.710          H  
ATOM   1557  HE  ARG A  95       2.582   3.651  -6.221  1.00  6.710          H  
ATOM   1558 1HH1 ARG A  95       0.994   0.662  -5.150  1.00  6.710          H  
ATOM   1559 2HH1 ARG A  95       2.484  -0.260  -5.193  1.00  6.710          H  
ATOM   1560 1HH2 ARG A  95       4.473   2.424  -6.268  1.00  6.710          H  
ATOM   1561 2HH2 ARG A  95       4.449   0.731  -5.831  1.00  6.710          H  
ATOM   1562  N   ILE A  96      -3.299   1.948  -5.587  1.00  3.510          N  
ATOM   1563  CA  ILE A  96      -4.101   3.192  -5.663  1.00  3.060          C  
ATOM   1564  C   ILE A  96      -5.572   3.119  -5.233  1.00  2.220          C  
ATOM   1565  O   ILE A  96      -6.413   2.438  -5.840  1.00  2.480          O  
ATOM   1566  CB  ILE A  96      -4.046   3.776  -7.091  1.00  4.460          C  
ATOM   1567  CG1 ILE A  96      -2.581   4.101  -7.481  1.00  4.460          C  
ATOM   1568  CG2 ILE A  96      -4.888   5.020  -7.145  1.00  4.460          C  
ATOM   1569  CD1 ILE A  96      -2.355   4.466  -8.903  1.00  4.460          C  
ATOM   1570  H   ILE A  96      -3.477   1.217  -6.281  1.00  4.210          H  
ATOM   1571  HA  ILE A  96      -3.663   3.959  -5.052  1.00  3.670          H  
ATOM   1572  HB  ILE A  96      -4.431   3.045  -7.787  1.00  5.360          H  
ATOM   1573 1HG1 ILE A  96      -2.243   4.941  -6.883  1.00  5.360          H  
ATOM   1574 2HG1 ILE A  96      -1.968   3.235  -7.261  1.00  5.360          H  
ATOM   1575 1HG2 ILE A  96      -4.902   5.428  -8.141  1.00  5.360          H  
ATOM   1576 2HG2 ILE A  96      -5.878   4.787  -6.875  1.00  5.360          H  
ATOM   1577 3HG2 ILE A  96      -4.498   5.762  -6.447  1.00  5.360          H  
ATOM   1578 1HD1 ILE A  96      -1.293   4.671  -9.050  1.00  5.360          H  
ATOM   1579 2HD1 ILE A  96      -2.655   3.653  -9.537  1.00  5.360          H  
ATOM   1580 3HD1 ILE A  96      -2.909   5.331  -9.179  1.00  5.360          H  
ATOM   1581  N   GLU A  97      -5.816   3.842  -4.134  1.00  1.810          N  
ATOM   1582  CA  GLU A  97      -7.062   4.188  -3.433  1.00  1.340          C  
ATOM   1583  C   GLU A  97      -8.402   4.253  -4.198  1.00  1.160          C  
ATOM   1584  O   GLU A  97      -9.354   4.646  -3.517  1.00  1.670          O  
ATOM   1585  CB  GLU A  97      -6.845   5.531  -2.723  1.00  2.060          C  
ATOM   1586  CG  GLU A  97      -5.882   5.481  -1.521  1.00  2.060          C  
ATOM   1587  CD  GLU A  97      -4.420   5.525  -1.866  1.00  2.060          C  
ATOM   1588  OE1 GLU A  97      -4.092   5.493  -3.023  1.00  2.060          O  
ATOM   1589  OE2 GLU A  97      -3.626   5.565  -0.961  1.00  2.060          O  
ATOM   1590  H   GLU A  97      -4.993   4.296  -3.751  1.00  2.170          H  
ATOM   1591  HA  GLU A  97      -7.189   3.434  -2.658  1.00  1.610          H  
ATOM   1592 1HB  GLU A  97      -6.452   6.257  -3.436  1.00  2.480          H  
ATOM   1593 2HB  GLU A  97      -7.796   5.916  -2.359  1.00  2.480          H  
ATOM   1594 1HG  GLU A  97      -6.101   6.331  -0.870  1.00  2.480          H  
ATOM   1595 2HG  GLU A  97      -6.084   4.573  -0.955  1.00  2.480          H  
ATOM   1596  N   GLY A  98      -8.276   4.730  -5.440  1.00  1.190          N  
ATOM   1597  CA  GLY A  98      -9.039   4.101  -6.506  1.00  1.140          C  
ATOM   1598  C   GLY A  98      -8.760   4.717  -7.877  1.00  0.940          C  
ATOM   1599  O   GLY A  98      -7.713   5.315  -8.111  1.00  0.980          O  
ATOM   1600  H   GLY A  98      -8.310   5.732  -5.482  1.00  1.430          H  
ATOM   1601 1HA  GLY A  98      -8.765   3.051  -6.529  1.00  1.370          H  
ATOM   1602 2HA  GLY A  98     -10.106   4.149  -6.283  1.00  1.370          H  
ATOM   1603  N   ALA A  99      -9.706   4.605  -8.799  1.00  0.850          N  
ATOM   1604  CA  ALA A  99      -9.437   5.033 -10.163  1.00  0.740          C  
ATOM   1605  C   ALA A  99      -8.838   6.469 -10.246  1.00  0.670          C  
ATOM   1606  O   ALA A  99      -9.365   7.386  -9.605  1.00  0.770          O  
ATOM   1607  CB  ALA A  99     -10.710   4.985 -10.988  1.00  1.080          C  
ATOM   1608  H   ALA A  99     -10.591   4.169  -8.566  1.00  1.020          H  
ATOM   1609  HA  ALA A  99      -8.788   4.296 -10.586  1.00  0.890          H  
ATOM   1610 1HB  ALA A  99     -10.470   5.239 -12.002  1.00  1.300          H  
ATOM   1611 2HB  ALA A  99     -11.129   3.990 -10.957  1.00  1.300          H  
ATOM   1612 3HB  ALA A  99     -11.441   5.699 -10.592  1.00  1.300          H  
ATOM   1613  N   PRO A 100      -7.731   6.654 -11.014  1.00  0.590          N  
ATOM   1614  CA  PRO A 100      -7.002   7.878 -11.350  1.00  0.600          C  
ATOM   1615  C   PRO A 100      -7.863   8.903 -12.066  1.00  0.530          C  
ATOM   1616  O   PRO A 100      -9.029   8.655 -12.346  1.00  0.610          O  
ATOM   1617  CB  PRO A 100      -5.883   7.364 -12.248  1.00  0.900          C  
ATOM   1618  CG  PRO A 100      -5.703   5.936 -11.850  1.00  0.900          C  
ATOM   1619  CD  PRO A 100      -6.992   5.451 -11.417  1.00  0.900          C  
ATOM   1620  HA  PRO A 100      -6.596   8.312 -10.427  1.00  0.720          H  
ATOM   1621 1HB  PRO A 100      -6.151   7.518 -13.299  1.00  1.080          H  
ATOM   1622 2HB  PRO A 100      -4.971   7.948 -12.074  1.00  1.080          H  
ATOM   1623 1HG  PRO A 100      -5.327   5.348 -12.703  1.00  1.080          H  
ATOM   1624 2HG  PRO A 100      -4.962   5.857 -11.039  1.00  1.080          H  
ATOM   1625 1HD  PRO A 100      -7.477   4.867 -12.183  1.00  1.080          H  
ATOM   1626 2HD  PRO A 100      -6.754   4.875 -10.519  1.00  1.080          H  
ATOM   1627  N   ASP A 101      -7.309  10.083 -12.328  1.00  0.500          N  
ATOM   1628  CA  ASP A 101      -8.092  11.125 -12.980  1.00  0.470          C  
ATOM   1629  C   ASP A 101      -8.034  10.959 -14.493  1.00  0.450          C  
ATOM   1630  O   ASP A 101      -9.014  11.231 -15.206  1.00  0.440          O  
ATOM   1631  CB  ASP A 101      -7.550  12.499 -12.606  1.00  0.670          C  
ATOM   1632  CG  ASP A 101      -7.689  12.833 -11.123  1.00  0.670          C  
ATOM   1633  OD1 ASP A 101      -8.785  12.746 -10.613  1.00  0.670          O  
ATOM   1634  OD2 ASP A 101      -6.687  13.175 -10.489  1.00  0.670          O  
ATOM   1635  H   ASP A 101      -6.321  10.256 -12.124  1.00  0.600          H  
ATOM   1636  HA  ASP A 101      -9.129  11.043 -12.655  1.00  0.560          H  
ATOM   1637 1HB  ASP A 101      -6.498  12.573 -12.901  1.00  0.800          H  
ATOM   1638 2HB  ASP A 101      -8.101  13.232 -13.168  1.00  0.800          H  
ATOM   1639  N   TRP A 102      -6.884  10.486 -14.966  1.00  0.440          N  
ATOM   1640  CA  TRP A 102      -6.664  10.273 -16.386  1.00  0.430          C  
ATOM   1641  C   TRP A 102      -6.006   8.928 -16.585  1.00  0.440          C  
ATOM   1642  O   TRP A 102      -5.060   8.551 -15.873  1.00  0.500          O  
ATOM   1643  CB  TRP A 102      -5.816  11.381 -16.973  1.00  0.610          C  
ATOM   1644  CG  TRP A 102      -5.527  11.233 -18.396  1.00  0.610          C  
ATOM   1645  CD1 TRP A 102      -6.253  11.700 -19.411  1.00  0.610          C  
ATOM   1646  CD2 TRP A 102      -4.411  10.581 -18.989  1.00  0.610          C  
ATOM   1647  NE1 TRP A 102      -5.666  11.390 -20.590  1.00  0.610          N  
ATOM   1648  CE2 TRP A 102      -4.541  10.719 -20.350  1.00  0.610          C  
ATOM   1649  CE3 TRP A 102      -3.328   9.915 -18.492  1.00  0.610          C  
ATOM   1650  CZ2 TRP A 102      -3.625  10.230 -21.207  1.00  0.610          C  
ATOM   1651  CZ3 TRP A 102      -2.437   9.435 -19.367  1.00  0.610          C  
ATOM   1652  CH2 TRP A 102      -2.568   9.590 -20.694  1.00  0.610          C  
ATOM   1653  H   TRP A 102      -6.132  10.293 -14.298  1.00  0.530          H  
ATOM   1654  HA  TRP A 102      -7.626  10.259 -16.900  1.00  0.520          H  
ATOM   1655 1HB  TRP A 102      -6.327  12.303 -16.847  1.00  0.730          H  
ATOM   1656 2HB  TRP A 102      -4.901  11.456 -16.454  1.00  0.730          H  
ATOM   1657  HD1 TRP A 102      -7.152  12.248 -19.303  1.00  0.730          H  
ATOM   1658  HE1 TRP A 102      -6.007  11.630 -21.527  1.00  0.730          H  
ATOM   1659  HE3 TRP A 102      -3.185   9.775 -17.428  1.00  0.730          H  
ATOM   1660  HZ2 TRP A 102      -3.717  10.346 -22.246  1.00  0.730          H  
ATOM   1661  HZ3 TRP A 102      -1.626   8.947 -18.974  1.00  0.730          H  
ATOM   1662  HH2 TRP A 102      -1.814   9.195 -21.363  1.00  0.730          H  
ATOM   1663  N   ILE A 103      -6.545   8.173 -17.531  1.00  0.430          N  
ATOM   1664  CA  ILE A 103      -6.050   6.828 -17.759  1.00  0.480          C  
ATOM   1665  C   ILE A 103      -5.816   6.463 -19.206  1.00  0.460          C  
ATOM   1666  O   ILE A 103      -6.647   6.751 -20.065  1.00  0.540          O  
ATOM   1667  CB  ILE A 103      -7.031   5.813 -17.138  1.00  0.650          C  
ATOM   1668  CG1 ILE A 103      -7.166   6.130 -15.638  1.00  0.650          C  
ATOM   1669  CG2 ILE A 103      -6.586   4.388 -17.388  1.00  0.650          C  
ATOM   1670  CD1 ILE A 103      -8.123   5.352 -14.957  1.00  0.650          C  
ATOM   1671  H   ILE A 103      -7.332   8.548 -18.079  1.00  0.520          H  
ATOM   1672  HA  ILE A 103      -5.089   6.732 -17.252  1.00  0.580          H  
ATOM   1673  HB  ILE A 103      -8.016   5.963 -17.571  1.00  0.780          H  
ATOM   1674 1HG1 ILE A 103      -6.202   6.062 -15.142  1.00  0.780          H  
ATOM   1675 2HG1 ILE A 103      -7.546   7.127 -15.542  1.00  0.780          H  
ATOM   1676 1HG2 ILE A 103      -7.266   3.690 -16.957  1.00  0.780          H  
ATOM   1677 2HG2 ILE A 103      -6.522   4.168 -18.448  1.00  0.780          H  
ATOM   1678 3HG2 ILE A 103      -5.624   4.290 -16.936  1.00  0.780          H  
ATOM   1679 1HD1 ILE A 103      -8.221   5.717 -13.962  1.00  0.780          H  
ATOM   1680 2HD1 ILE A 103      -9.040   5.464 -15.474  1.00  0.780          H  
ATOM   1681 3HD1 ILE A 103      -7.832   4.327 -14.941  1.00  0.780          H  
ATOM   1682  N   ALA A 104      -4.719   5.770 -19.473  1.00  0.390          N  
ATOM   1683  CA  ALA A 104      -4.533   5.279 -20.821  1.00  0.360          C  
ATOM   1684  C   ALA A 104      -4.039   3.829 -20.819  1.00  0.330          C  
ATOM   1685  O   ALA A 104      -3.255   3.380 -19.955  1.00  0.370          O  
ATOM   1686  CB  ALA A 104      -3.599   6.191 -21.558  1.00  0.520          C  
ATOM   1687  H   ALA A 104      -4.024   5.598 -18.735  1.00  0.470          H  
ATOM   1688  HA  ALA A 104      -5.496   5.282 -21.332  1.00  0.430          H  
ATOM   1689 1HB  ALA A 104      -3.485   5.830 -22.580  1.00  0.620          H  
ATOM   1690 2HB  ALA A 104      -4.015   7.196 -21.565  1.00  0.620          H  
ATOM   1691 3HB  ALA A 104      -2.658   6.199 -21.049  1.00  0.620          H  
ATOM   1692  N   GLU A 105      -4.522   3.099 -21.823  1.00  0.320          N  
ATOM   1693  CA  GLU A 105      -4.169   1.694 -22.021  1.00  0.330          C  
ATOM   1694  C   GLU A 105      -3.796   1.373 -23.468  1.00  0.330          C  
ATOM   1695  O   GLU A 105      -4.337   1.967 -24.408  1.00  0.360          O  
ATOM   1696  CB  GLU A 105      -5.331   0.833 -21.542  1.00  0.460          C  
ATOM   1697  CG  GLU A 105      -5.582   0.931 -20.042  1.00  0.460          C  
ATOM   1698  CD  GLU A 105      -6.753   0.170 -19.564  1.00  0.460          C  
ATOM   1699  OE1 GLU A 105      -6.682  -0.474 -18.546  1.00  0.460          O  
ATOM   1700  OE2 GLU A 105      -7.759   0.249 -20.212  1.00  0.460          O  
ATOM   1701  H   GLU A 105      -5.198   3.540 -22.464  1.00  0.380          H  
ATOM   1702  HA  GLU A 105      -3.302   1.461 -21.405  1.00  0.400          H  
ATOM   1703 1HB  GLU A 105      -6.236   1.134 -22.061  1.00  0.550          H  
ATOM   1704 2HB  GLU A 105      -5.123  -0.206 -21.782  1.00  0.550          H  
ATOM   1705 1HG  GLU A 105      -4.700   0.549 -19.568  1.00  0.550          H  
ATOM   1706 2HG  GLU A 105      -5.701   1.966 -19.746  1.00  0.550          H  
ATOM   1707  N   ILE A 106      -2.877   0.415 -23.623  1.00  0.360          N  
ATOM   1708  CA  ILE A 106      -2.363  -0.029 -24.920  1.00  0.400          C  
ATOM   1709  C   ILE A 106      -2.820  -1.431 -25.345  1.00  0.460          C  
ATOM   1710  O   ILE A 106      -2.600  -2.438 -24.649  1.00  0.570          O  
ATOM   1711  CB  ILE A 106      -0.833   0.069 -24.871  1.00  0.540          C  
ATOM   1712  CG1 ILE A 106      -0.448   1.542 -24.630  1.00  0.540          C  
ATOM   1713  CG2 ILE A 106      -0.234  -0.400 -26.240  1.00  0.540          C  
ATOM   1714  CD1 ILE A 106       0.867   1.733 -24.110  1.00  0.540          C  
ATOM   1715  H   ILE A 106      -2.481  -0.017 -22.774  1.00  0.430          H  
ATOM   1716  HA  ILE A 106      -2.718   0.665 -25.674  1.00  0.480          H  
ATOM   1717  HB  ILE A 106      -0.441  -0.539 -24.051  1.00  0.650          H  
ATOM   1718 1HG1 ILE A 106      -0.465   2.020 -25.583  1.00  0.650          H  
ATOM   1719 2HG1 ILE A 106      -1.150   2.038 -23.977  1.00  0.650          H  
ATOM   1720 1HG2 ILE A 106       0.845  -0.318 -26.223  1.00  0.650          H  
ATOM   1721 2HG2 ILE A 106      -0.505  -1.437 -26.433  1.00  0.650          H  
ATOM   1722 3HG2 ILE A 106      -0.633   0.225 -27.045  1.00  0.650          H  
ATOM   1723 1HD1 ILE A 106       1.076   2.782 -24.043  1.00  0.650          H  
ATOM   1724 2HD1 ILE A 106       0.907   1.298 -23.135  1.00  0.650          H  
ATOM   1725 3HD1 ILE A 106       1.583   1.264 -24.729  1.00  0.650          H  
ATOM   1726  N   LEU A 107      -3.416  -1.449 -26.540  1.00  0.460          N  
ATOM   1727  CA  LEU A 107      -3.995  -2.595 -27.245  1.00  0.600          C  
ATOM   1728  C   LEU A 107      -2.924  -3.429 -27.929  1.00  0.720          C  
ATOM   1729  O   LEU A 107      -1.924  -2.895 -28.409  1.00  0.850          O  
ATOM   1730  CB  LEU A 107      -4.997  -2.057 -28.286  1.00  0.780          C  
ATOM   1731  CG  LEU A 107      -5.875  -3.055 -29.096  1.00  0.780          C  
ATOM   1732  CD1 LEU A 107      -7.186  -2.359 -29.436  1.00  0.780          C  
ATOM   1733  CD2 LEU A 107      -5.170  -3.464 -30.424  1.00  0.780          C  
ATOM   1734  H   LEU A 107      -3.494  -0.541 -27.009  1.00  0.550          H  
ATOM   1735  HA  LEU A 107      -4.508  -3.233 -26.529  1.00  0.720          H  
ATOM   1736 1HB  LEU A 107      -5.651  -1.343 -27.800  1.00  0.940          H  
ATOM   1737 2HB  LEU A 107      -4.429  -1.522 -29.006  1.00  0.940          H  
ATOM   1738  HG  LEU A 107      -6.092  -3.939 -28.494  1.00  0.940          H  
ATOM   1739 1HD1 LEU A 107      -7.808  -3.040 -30.000  1.00  0.940          H  
ATOM   1740 2HD1 LEU A 107      -7.695  -2.065 -28.531  1.00  0.940          H  
ATOM   1741 3HD1 LEU A 107      -6.986  -1.474 -30.037  1.00  0.940          H  
ATOM   1742 1HD2 LEU A 107      -5.822  -4.137 -30.981  1.00  0.940          H  
ATOM   1743 2HD2 LEU A 107      -4.977  -2.581 -31.025  1.00  0.940          H  
ATOM   1744 3HD2 LEU A 107      -4.241  -3.961 -30.250  1.00  0.940          H  
ATOM   1745  N   SER A 108      -3.121  -4.745 -27.951  1.00  0.740          N  
ATOM   1746  CA  SER A 108      -2.176  -5.644 -28.627  1.00  0.900          C  
ATOM   1747  C   SER A 108      -2.830  -6.975 -28.918  1.00  0.910          C  
ATOM   1748  O   SER A 108      -3.978  -7.216 -28.555  1.00  0.900          O  
ATOM   1749  CB  SER A 108      -0.933  -5.922 -27.824  1.00  1.200          C  
ATOM   1750  OG  SER A 108      -1.180  -6.825 -26.776  1.00  1.200          O  
ATOM   1751  H   SER A 108      -3.988  -5.113 -27.544  1.00  0.890          H  
ATOM   1752  HA  SER A 108      -1.878  -5.188 -29.571  1.00  1.080          H  
ATOM   1753 1HB  SER A 108      -0.149  -6.316 -28.472  1.00  1.440          H  
ATOM   1754 2HB  SER A 108      -0.576  -4.988 -27.427  1.00  1.440          H  
ATOM   1755  HG  SER A 108      -0.353  -6.816 -26.234  1.00  1.440          H  
ATOM   1756  N   GLU A 109      -2.086  -7.879 -29.534  1.00  0.960          N  
ATOM   1757  CA  GLU A 109      -2.586  -9.212 -29.850  1.00  1.030          C  
ATOM   1758  C   GLU A 109      -3.074  -9.966 -28.604  1.00  1.020          C  
ATOM   1759  O   GLU A 109      -3.899 -10.875 -28.709  1.00  1.120          O  
ATOM   1760  CB  GLU A 109      -1.486 -10.026 -30.544  1.00  1.410          C  
ATOM   1761  CG  GLU A 109      -1.083  -9.532 -31.949  1.00  1.410          C  
ATOM   1762  CD  GLU A 109      -0.087  -8.381 -31.948  1.00  1.410          C  
ATOM   1763  OE1 GLU A 109       0.098  -7.781 -30.909  1.00  1.410          O  
ATOM   1764  OE2 GLU A 109       0.475  -8.104 -32.976  1.00  1.410          O  
ATOM   1765  H   GLU A 109      -1.140  -7.628 -29.822  1.00  1.150          H  
ATOM   1766  HA  GLU A 109      -3.429  -9.109 -30.532  1.00  1.240          H  
ATOM   1767 1HB  GLU A 109      -0.594 -10.028 -29.921  1.00  1.700          H  
ATOM   1768 2HB  GLU A 109      -1.813 -11.061 -30.641  1.00  1.700          H  
ATOM   1769 1HG  GLU A 109      -0.640 -10.367 -32.489  1.00  1.700          H  
ATOM   1770 2HG  GLU A 109      -1.982  -9.234 -32.483  1.00  1.700          H  
ATOM   1771  N   GLY A 110      -2.532  -9.623 -27.429  1.00  0.980          N  
ATOM   1772  CA  GLY A 110      -2.908 -10.267 -26.175  1.00  1.040          C  
ATOM   1773  C   GLY A 110      -3.899  -9.430 -25.357  1.00  1.040          C  
ATOM   1774  O   GLY A 110      -4.247  -9.803 -24.238  1.00  1.180          O  
ATOM   1775  H   GLY A 110      -1.867  -8.849 -27.408  1.00  1.180          H  
ATOM   1776 1HA  GLY A 110      -3.341 -11.243 -26.385  1.00  1.250          H  
ATOM   1777 2HA  GLY A 110      -2.010 -10.439 -25.583  1.00  1.250          H  
ATOM   1778  N   ASN A 111      -4.369  -8.314 -25.913  1.00  0.980          N  
ATOM   1779  CA  ASN A 111      -5.231  -7.377 -25.195  1.00  1.110          C  
ATOM   1780  C   ASN A 111      -6.317  -6.846 -26.132  1.00  1.200          C  
ATOM   1781  O   ASN A 111      -6.102  -5.890 -26.882  1.00  1.570          O  
ATOM   1782  CB  ASN A 111      -4.390  -6.228 -24.645  1.00  1.500          C  
ATOM   1783  CG  ASN A 111      -5.152  -5.311 -23.747  1.00  1.500          C  
ATOM   1784  OD1 ASN A 111      -6.226  -5.686 -23.262  1.00  1.500          O  
ATOM   1785  ND2 ASN A 111      -4.638  -4.131 -23.487  1.00  1.500          N  
ATOM   1786  H   ASN A 111      -4.120  -8.098 -26.879  1.00  1.180          H  
ATOM   1787  HA  ASN A 111      -5.725  -7.900 -24.374  1.00  1.330          H  
ATOM   1788 1HB  ASN A 111      -3.541  -6.628 -24.112  1.00  1.800          H  
ATOM   1789 2HB  ASN A 111      -3.991  -5.649 -25.469  1.00  1.800          H  
ATOM   1790 1HD2 ASN A 111      -5.115  -3.506 -22.874  1.00  1.800          H  
ATOM   1791 2HD2 ASN A 111      -3.755  -3.813 -23.885  1.00  1.800          H  
ATOM   1792  N   ALA A 112      -7.466  -7.517 -26.119  1.00  1.100          N  
ATOM   1793  CA  ALA A 112      -8.573  -7.267 -27.038  1.00  0.850          C  
ATOM   1794  C   ALA A 112      -9.185  -5.882 -26.924  1.00  0.730          C  
ATOM   1795  O   ALA A 112      -9.393  -5.363 -25.826  1.00  0.690          O  
ATOM   1796  CB  ALA A 112      -9.669  -8.287 -26.793  1.00  1.290          C  
ATOM   1797  H   ALA A 112      -7.570  -8.263 -25.438  1.00  1.320          H  
ATOM   1798  HA  ALA A 112      -8.189  -7.384 -28.050  1.00  1.020          H  
ATOM   1799 1HB  ALA A 112     -10.476  -8.134 -27.506  1.00  1.550          H  
ATOM   1800 2HB  ALA A 112      -9.264  -9.290 -26.912  1.00  1.550          H  
ATOM   1801 3HB  ALA A 112     -10.052  -8.175 -25.788  1.00  1.550          H  
ATOM   1802  N   TYR A 113      -9.619  -5.346 -28.066  1.00  0.750          N  
ATOM   1803  CA  TYR A 113     -10.300  -4.056 -28.088  1.00  0.740          C  
ATOM   1804  C   TYR A 113     -11.462  -4.023 -27.117  1.00  0.710          C  
ATOM   1805  O   TYR A 113     -11.646  -3.040 -26.402  1.00  0.660          O  
ATOM   1806  CB  TYR A 113     -10.839  -3.703 -29.465  1.00  1.040          C  
ATOM   1807  CG  TYR A 113     -11.544  -2.374 -29.422  1.00  1.040          C  
ATOM   1808  CD1 TYR A 113     -10.793  -1.210 -29.449  1.00  1.040          C  
ATOM   1809  CD2 TYR A 113     -12.932  -2.307 -29.328  1.00  1.040          C  
ATOM   1810  CE1 TYR A 113     -11.403   0.004 -29.389  1.00  1.040          C  
ATOM   1811  CE2 TYR A 113     -13.546  -1.073 -29.264  1.00  1.040          C  
ATOM   1812  CZ  TYR A 113     -12.776   0.082 -29.297  1.00  1.040          C  
ATOM   1813  OH  TYR A 113     -13.374   1.316 -29.241  1.00  1.040          O  
ATOM   1814  H   TYR A 113      -9.429  -5.821 -28.937  1.00  0.900          H  
ATOM   1815  HA  TYR A 113      -9.595  -3.290 -27.778  1.00  0.890          H  
ATOM   1816 1HB  TYR A 113     -10.037  -3.655 -30.195  1.00  1.250          H  
ATOM   1817 2HB  TYR A 113     -11.550  -4.460 -29.793  1.00  1.250          H  
ATOM   1818  HD1 TYR A 113      -9.715  -1.255 -29.520  1.00  1.250          H  
ATOM   1819  HD2 TYR A 113     -13.526  -3.221 -29.301  1.00  1.250          H  
ATOM   1820  HE1 TYR A 113     -10.805   0.916 -29.413  1.00  1.250          H  
ATOM   1821  HE2 TYR A 113     -14.631  -1.002 -29.190  1.00  1.250          H  
ATOM   1822  HH  TYR A 113     -12.687   2.022 -29.344  1.00  1.250          H  
ATOM   1823  N   HIS A 114     -12.260  -5.081 -27.111  1.00  0.820          N  
ATOM   1824  CA  HIS A 114     -13.440  -5.176 -26.281  1.00  0.900          C  
ATOM   1825  C   HIS A 114     -13.130  -5.283 -24.782  1.00  0.800          C  
ATOM   1826  O   HIS A 114     -14.005  -5.011 -23.941  1.00  0.870          O  
ATOM   1827  CB  HIS A 114     -14.256  -6.362 -26.752  1.00  1.230          C  
ATOM   1828  CG  HIS A 114     -14.740  -6.124 -28.124  1.00  1.230          C  
ATOM   1829  ND1 HIS A 114     -13.973  -6.413 -29.237  1.00  1.230          N  
ATOM   1830  CD2 HIS A 114     -15.893  -5.594 -28.588  1.00  1.230          C  
ATOM   1831  CE1 HIS A 114     -14.642  -6.076 -30.326  1.00  1.230          C  
ATOM   1832  NE2 HIS A 114     -15.810  -5.579 -29.960  1.00  1.230          N  
ATOM   1833  H   HIS A 114     -12.081  -5.832 -27.769  1.00  0.980          H  
ATOM   1834  HA  HIS A 114     -14.044  -4.287 -26.434  1.00  1.080          H  
ATOM   1835 1HB  HIS A 114     -13.646  -7.266 -26.737  1.00  1.470          H  
ATOM   1836 2HB  HIS A 114     -15.110  -6.517 -26.093  1.00  1.470          H  
ATOM   1837  HD2 HIS A 114     -16.730  -5.242 -27.985  1.00  1.470          H  
ATOM   1838  HE1 HIS A 114     -14.290  -6.188 -31.351  1.00  1.470          H  
ATOM   1839  HE2 HIS A 114     -16.527  -5.239 -30.588  1.00  1.470          H  
ATOM   1840  N   ASP A 115     -11.902  -5.681 -24.424  1.00  0.740          N  
ATOM   1841  CA  ASP A 115     -11.549  -5.740 -23.017  1.00  0.750          C  
ATOM   1842  C   ASP A 115     -11.313  -4.292 -22.630  1.00  0.630          C  
ATOM   1843  O   ASP A 115     -11.738  -3.839 -21.568  1.00  0.650          O  
ATOM   1844  CB  ASP A 115     -10.289  -6.577 -22.781  1.00  1.050          C  
ATOM   1845  CG  ASP A 115     -10.471  -8.079 -23.044  1.00  1.050          C  
ATOM   1846  OD1 ASP A 115     -11.579  -8.565 -23.078  1.00  1.050          O  
ATOM   1847  OD2 ASP A 115      -9.465  -8.733 -23.207  1.00  1.050          O  
ATOM   1848  H   ASP A 115     -11.186  -5.882 -25.117  1.00  0.890          H  
ATOM   1849  HA  ASP A 115     -12.377  -6.143 -22.436  1.00  0.900          H  
ATOM   1850 1HB  ASP A 115      -9.484  -6.209 -23.426  1.00  1.260          H  
ATOM   1851 2HB  ASP A 115      -9.959  -6.446 -21.753  1.00  1.260          H  
ATOM   1852  N   LEU A 116     -10.669  -3.554 -23.532  1.00  0.530          N  
ATOM   1853  CA  LEU A 116     -10.403  -2.138 -23.331  1.00  0.500          C  
ATOM   1854  C   LEU A 116     -11.715  -1.346 -23.295  1.00  0.480          C  
ATOM   1855  O   LEU A 116     -11.917  -0.516 -22.411  1.00  0.480          O  
ATOM   1856  CB  LEU A 116      -9.433  -1.682 -24.423  1.00  0.710          C  
ATOM   1857  CG  LEU A 116      -8.017  -2.267 -24.270  1.00  0.710          C  
ATOM   1858  CD1 LEU A 116      -7.250  -2.107 -25.516  1.00  0.710          C  
ATOM   1859  CD2 LEU A 116      -7.290  -1.502 -23.182  1.00  0.710          C  
ATOM   1860  H   LEU A 116     -10.311  -4.030 -24.372  1.00  0.640          H  
ATOM   1861  HA  LEU A 116      -9.929  -2.016 -22.367  1.00  0.600          H  
ATOM   1862 1HB  LEU A 116      -9.806  -1.960 -25.388  1.00  0.850          H  
ATOM   1863 2HB  LEU A 116      -9.353  -0.600 -24.383  1.00  0.850          H  
ATOM   1864  HG  LEU A 116      -8.074  -3.333 -24.025  1.00  0.850          H  
ATOM   1865 1HD1 LEU A 116      -6.268  -2.513 -25.360  1.00  0.850          H  
ATOM   1866 2HD1 LEU A 116      -7.749  -2.651 -26.310  1.00  0.850          H  
ATOM   1867 3HD1 LEU A 116      -7.177  -1.073 -25.764  1.00  0.850          H  
ATOM   1868 1HD2 LEU A 116      -6.287  -1.889 -23.079  1.00  0.850          H  
ATOM   1869 2HD2 LEU A 116      -7.244  -0.450 -23.467  1.00  0.850          H  
ATOM   1870 3HD2 LEU A 116      -7.793  -1.583 -22.225  1.00  0.850          H  
ATOM   1871  N   LYS A 117     -12.667  -1.693 -24.167  1.00  0.530          N  
ATOM   1872  CA  LYS A 117     -13.985  -1.059 -24.154  1.00  0.630          C  
ATOM   1873  C   LYS A 117     -14.659  -1.270 -22.779  1.00  0.640          C  
ATOM   1874  O   LYS A 117     -15.242  -0.333 -22.214  1.00  0.660          O  
ATOM   1875  CB  LYS A 117     -14.851  -1.609 -25.286  1.00  0.840          C  
ATOM   1876  CG  LYS A 117     -16.224  -0.957 -25.437  1.00  0.840          C  
ATOM   1877  CD  LYS A 117     -16.970  -1.523 -26.651  1.00  0.840          C  
ATOM   1878  CE  LYS A 117     -18.350  -0.889 -26.801  1.00  0.840          C  
ATOM   1879  NZ  LYS A 117     -19.086  -1.412 -27.992  1.00  0.840          N  
ATOM   1880  H   LYS A 117     -12.430  -2.366 -24.897  1.00  0.640          H  
ATOM   1881  HA  LYS A 117     -13.854   0.013 -24.308  1.00  0.760          H  
ATOM   1882 1HB  LYS A 117     -14.310  -1.522 -26.230  1.00  1.010          H  
ATOM   1883 2HB  LYS A 117     -15.024  -2.663 -25.104  1.00  1.010          H  
ATOM   1884 1HG  LYS A 117     -16.815  -1.134 -24.539  1.00  1.010          H  
ATOM   1885 2HG  LYS A 117     -16.102   0.120 -25.564  1.00  1.010          H  
ATOM   1886 1HD  LYS A 117     -16.390  -1.331 -27.553  1.00  1.010          H  
ATOM   1887 2HD  LYS A 117     -17.081  -2.602 -26.536  1.00  1.010          H  
ATOM   1888 1HE  LYS A 117     -18.934  -1.097 -25.906  1.00  1.010          H  
ATOM   1889 2HE  LYS A 117     -18.233   0.189 -26.905  1.00  1.010          H  
ATOM   1890 1HZ  LYS A 117     -19.991  -0.964 -28.051  1.00  1.010          H  
ATOM   1891 2HZ  LYS A 117     -18.559  -1.213 -28.831  1.00  1.010          H  
ATOM   1892 3HZ  LYS A 117     -19.214  -2.410 -27.905  1.00  1.010          H  
ATOM   1893  N   THR A 118     -14.565  -2.498 -22.236  1.00  0.690          N  
ATOM   1894  CA  THR A 118     -15.115  -2.815 -20.915  1.00  0.760          C  
ATOM   1895  C   THR A 118     -14.463  -1.941 -19.851  1.00  0.640          C  
ATOM   1896  O   THR A 118     -15.134  -1.425 -18.942  1.00  0.660          O  
ATOM   1897  CB  THR A 118     -14.879  -4.303 -20.541  1.00  1.040          C  
ATOM   1898  OG1 THR A 118     -15.554  -5.158 -21.488  1.00  1.040          O  
ATOM   1899  CG2 THR A 118     -15.397  -4.588 -19.106  1.00  1.040          C  
ATOM   1900  H   THR A 118     -14.142  -3.254 -22.780  1.00  0.830          H  
ATOM   1901  HA  THR A 118     -16.178  -2.608 -20.921  1.00  0.910          H  
ATOM   1902  HB  THR A 118     -13.825  -4.522 -20.572  1.00  1.240          H  
ATOM   1903  HG1 THR A 118     -15.063  -5.150 -22.349  1.00  1.240          H  
ATOM   1904 1HG2 THR A 118     -15.219  -5.634 -18.865  1.00  1.240          H  
ATOM   1905 2HG2 THR A 118     -14.876  -3.966 -18.378  1.00  1.240          H  
ATOM   1906 3HG2 THR A 118     -16.465  -4.382 -19.053  1.00  1.240          H  
ATOM   1907  N   LYS A 119     -13.142  -1.826 -19.927  1.00  0.550          N  
ATOM   1908  CA  LYS A 119     -12.373  -1.019 -19.002  1.00  0.520          C  
ATOM   1909  C   LYS A 119     -12.783   0.450 -19.091  1.00  0.440          C  
ATOM   1910  O   LYS A 119     -12.944   1.095 -18.060  1.00  0.470          O  
ATOM   1911  CB  LYS A 119     -10.910  -1.264 -19.260  1.00  0.740          C  
ATOM   1912  CG  LYS A 119     -10.500  -2.654 -18.836  1.00  0.740          C  
ATOM   1913  CD  LYS A 119      -9.114  -2.961 -19.271  1.00  0.740          C  
ATOM   1914  CE  LYS A 119      -8.737  -4.334 -18.886  1.00  0.740          C  
ATOM   1915  NZ  LYS A 119      -7.424  -4.725 -19.440  1.00  0.740          N  
ATOM   1916  H   LYS A 119     -12.655  -2.355 -20.660  1.00  0.660          H  
ATOM   1917  HA  LYS A 119     -12.595  -1.357 -17.993  1.00  0.620          H  
ATOM   1918 1HB  LYS A 119     -10.680  -1.118 -20.306  1.00  0.890          H  
ATOM   1919 2HB  LYS A 119     -10.319  -0.571 -18.699  1.00  0.890          H  
ATOM   1920 1HG  LYS A 119     -10.539  -2.709 -17.747  1.00  0.890          H  
ATOM   1921 2HG  LYS A 119     -11.187  -3.394 -19.231  1.00  0.890          H  
ATOM   1922 1HD  LYS A 119      -9.027  -2.855 -20.347  1.00  0.890          H  
ATOM   1923 2HD  LYS A 119      -8.424  -2.263 -18.798  1.00  0.890          H  
ATOM   1924 1HE  LYS A 119      -8.690  -4.376 -17.804  1.00  0.890          H  
ATOM   1925 2HE  LYS A 119      -9.490  -5.038 -19.235  1.00  0.890          H  
ATOM   1926 1HZ  LYS A 119      -7.214  -5.674 -19.105  1.00  0.890          H  
ATOM   1927 2HZ  LYS A 119      -7.457  -4.719 -20.440  1.00  0.890          H  
ATOM   1928 3HZ  LYS A 119      -6.682  -4.096 -19.128  1.00  0.890          H  
ATOM   1929  N   LYS A 120     -13.041   0.968 -20.303  1.00  0.420          N  
ATOM   1930  CA  LYS A 120     -13.521   2.343 -20.435  1.00  0.510          C  
ATOM   1931  C   LYS A 120     -14.749   2.525 -19.575  1.00  0.520          C  
ATOM   1932  O   LYS A 120     -14.854   3.524 -18.854  1.00  0.550          O  
ATOM   1933  CB  LYS A 120     -13.921   2.716 -21.872  1.00  0.680          C  
ATOM   1934  CG  LYS A 120     -14.329   4.236 -22.069  1.00  0.680          C  
ATOM   1935  CD  LYS A 120     -15.891   4.495 -21.904  1.00  0.680          C  
ATOM   1936  CE  LYS A 120     -16.275   5.922 -22.285  1.00  0.680          C  
ATOM   1937  NZ  LYS A 120     -17.751   6.214 -22.112  1.00  0.680          N  
ATOM   1938  H   LYS A 120     -12.818   0.412 -21.130  1.00  0.500          H  
ATOM   1939  HA  LYS A 120     -12.747   3.023 -20.090  1.00  0.610          H  
ATOM   1940 1HB  LYS A 120     -13.114   2.468 -22.554  1.00  0.810          H  
ATOM   1941 2HB  LYS A 120     -14.777   2.118 -22.169  1.00  0.810          H  
ATOM   1942 1HG  LYS A 120     -13.796   4.850 -21.336  1.00  0.810          H  
ATOM   1943 2HG  LYS A 120     -14.025   4.550 -23.062  1.00  0.810          H  
ATOM   1944 1HD  LYS A 120     -16.446   3.789 -22.524  1.00  0.810          H  
ATOM   1945 2HD  LYS A 120     -16.203   4.368 -20.877  1.00  0.810          H  
ATOM   1946 1HE  LYS A 120     -15.707   6.624 -21.676  1.00  0.810          H  
ATOM   1947 2HE  LYS A 120     -16.024   6.066 -23.301  1.00  0.810          H  
ATOM   1948 1HZ  LYS A 120     -17.935   7.168 -22.391  1.00  0.810          H  
ATOM   1949 2HZ  LYS A 120     -18.295   5.595 -22.679  1.00  0.810          H  
ATOM   1950 3HZ  LYS A 120     -18.050   6.112 -21.130  1.00  0.810          H  
ATOM   1951  N   ARG A 121     -15.710   1.590 -19.687  1.00  0.570          N  
ATOM   1952  CA  ARG A 121     -16.941   1.705 -18.917  1.00  0.680          C  
ATOM   1953  C   ARG A 121     -16.644   1.719 -17.421  1.00  0.620          C  
ATOM   1954  O   ARG A 121     -17.226   2.522 -16.683  1.00  0.630          O  
ATOM   1955  CB  ARG A 121     -17.912   0.568 -19.221  1.00  0.910          C  
ATOM   1956  CG  ARG A 121     -18.533   0.595 -20.615  1.00  0.910          C  
ATOM   1957  CD  ARG A 121     -19.728  -0.321 -20.726  1.00  0.910          C  
ATOM   1958  NE  ARG A 121     -19.416  -1.744 -20.468  1.00  0.910          N  
ATOM   1959  CZ  ARG A 121     -18.985  -2.651 -21.381  1.00  0.910          C  
ATOM   1960  NH1 ARG A 121     -18.777  -2.306 -22.634  1.00  0.910          N  
ATOM   1961  NH2 ARG A 121     -18.773  -3.906 -21.003  1.00  0.910          N  
ATOM   1962  H   ARG A 121     -15.567   0.824 -20.358  1.00  0.680          H  
ATOM   1963  HA  ARG A 121     -17.424   2.644 -19.183  1.00  0.820          H  
ATOM   1964 1HB  ARG A 121     -17.394  -0.380 -19.121  1.00  1.090          H  
ATOM   1965 2HB  ARG A 121     -18.720   0.575 -18.492  1.00  1.090          H  
ATOM   1966 1HG  ARG A 121     -18.847   1.612 -20.849  1.00  1.090          H  
ATOM   1967 2HG  ARG A 121     -17.781   0.274 -21.341  1.00  1.090          H  
ATOM   1968 1HD  ARG A 121     -20.476  -0.006 -19.997  1.00  1.090          H  
ATOM   1969 2HD  ARG A 121     -20.156  -0.235 -21.723  1.00  1.090          H  
ATOM   1970  HE  ARG A 121     -19.564  -2.079 -19.523  1.00  1.090          H  
ATOM   1971 1HH1 ARG A 121     -18.933  -1.355 -22.931  1.00  1.090          H  
ATOM   1972 2HH1 ARG A 121     -18.454  -2.995 -23.300  1.00  1.090          H  
ATOM   1973 1HH2 ARG A 121     -18.928  -4.181 -20.040  1.00  1.090          H  
ATOM   1974 2HH2 ARG A 121     -18.461  -4.596 -21.677  1.00  1.090          H  
ATOM   1975  N   LEU A 122     -15.722   0.865 -16.967  1.00  0.610          N  
ATOM   1976  CA  LEU A 122     -15.374   0.872 -15.550  1.00  0.670          C  
ATOM   1977  C   LEU A 122     -14.747   2.211 -15.153  1.00  0.630          C  
ATOM   1978  O   LEU A 122     -15.097   2.798 -14.127  1.00  0.750          O  
ATOM   1979  CB  LEU A 122     -14.375  -0.262 -15.245  1.00  0.910          C  
ATOM   1980  CG  LEU A 122     -14.912  -1.728 -15.331  1.00  0.910          C  
ATOM   1981  CD1 LEU A 122     -13.738  -2.717 -15.237  1.00  0.910          C  
ATOM   1982  CD2 LEU A 122     -15.895  -1.989 -14.190  1.00  0.910          C  
ATOM   1983  H   LEU A 122     -15.317   0.179 -17.616  1.00  0.730          H  
ATOM   1984  HA  LEU A 122     -16.279   0.740 -14.971  1.00  0.800          H  
ATOM   1985 1HB  LEU A 122     -13.548  -0.176 -15.940  1.00  1.100          H  
ATOM   1986 2HB  LEU A 122     -13.990  -0.103 -14.252  1.00  1.100          H  
ATOM   1987  HG  LEU A 122     -15.413  -1.877 -16.291  1.00  1.100          H  
ATOM   1988 1HD1 LEU A 122     -14.123  -3.739 -15.307  1.00  1.100          H  
ATOM   1989 2HD1 LEU A 122     -13.043  -2.540 -16.049  1.00  1.100          H  
ATOM   1990 3HD1 LEU A 122     -13.221  -2.594 -14.289  1.00  1.100          H  
ATOM   1991 1HD2 LEU A 122     -16.266  -3.018 -14.260  1.00  1.100          H  
ATOM   1992 2HD2 LEU A 122     -15.396  -1.850 -13.230  1.00  1.100          H  
ATOM   1993 3HD2 LEU A 122     -16.739  -1.314 -14.250  1.00  1.100          H  
ATOM   1994  N   TYR A 123     -13.884   2.751 -15.987  1.00  0.530          N  
ATOM   1995  CA  TYR A 123     -13.250   4.006 -15.655  1.00  0.590          C  
ATOM   1996  C   TYR A 123     -14.295   5.120 -15.531  1.00  0.550          C  
ATOM   1997  O   TYR A 123     -14.243   5.917 -14.587  1.00  0.590          O  
ATOM   1998  CB  TYR A 123     -12.150   4.294 -16.688  1.00  0.800          C  
ATOM   1999  CG  TYR A 123     -10.963   3.310 -16.567  1.00  0.800          C  
ATOM   2000  CD1 TYR A 123     -10.452   2.714 -17.699  1.00  0.800          C  
ATOM   2001  CD2 TYR A 123     -10.415   2.976 -15.325  1.00  0.800          C  
ATOM   2002  CE1 TYR A 123      -9.419   1.803 -17.611  1.00  0.800          C  
ATOM   2003  CE2 TYR A 123      -9.389   2.078 -15.246  1.00  0.800          C  
ATOM   2004  CZ  TYR A 123      -8.886   1.477 -16.380  1.00  0.800          C  
ATOM   2005  OH  TYR A 123      -7.845   0.557 -16.260  1.00  0.800          O  
ATOM   2006  H   TYR A 123     -13.609   2.239 -16.827  1.00  0.640          H  
ATOM   2007  HA  TYR A 123     -12.802   3.910 -14.673  1.00  0.710          H  
ATOM   2008 1HB  TYR A 123     -12.569   4.185 -17.686  1.00  0.960          H  
ATOM   2009 2HB  TYR A 123     -11.785   5.296 -16.609  1.00  0.960          H  
ATOM   2010  HD1 TYR A 123     -10.870   2.953 -18.672  1.00  0.960          H  
ATOM   2011  HD2 TYR A 123     -10.775   3.421 -14.410  1.00  0.960          H  
ATOM   2012  HE1 TYR A 123      -9.037   1.341 -18.514  1.00  0.960          H  
ATOM   2013  HE2 TYR A 123      -8.971   1.845 -14.280  1.00  0.960          H  
ATOM   2014  HH  TYR A 123      -7.574   0.171 -17.138  1.00  0.960          H  
ATOM   2015  N   GLU A 124     -15.286   5.149 -16.429  1.00  0.530          N  
ATOM   2016  CA  GLU A 124     -16.341   6.156 -16.314  1.00  0.590          C  
ATOM   2017  C   GLU A 124     -17.117   5.993 -15.007  1.00  0.590          C  
ATOM   2018  O   GLU A 124     -17.326   6.960 -14.265  1.00  0.620          O  
ATOM   2019  CB  GLU A 124     -17.314   6.072 -17.492  1.00  0.800          C  
ATOM   2020  CG  GLU A 124     -18.454   7.111 -17.449  1.00  0.800          C  
ATOM   2021  CD  GLU A 124     -19.332   7.065 -18.663  1.00  0.800          C  
ATOM   2022  OE1 GLU A 124     -19.017   6.341 -19.588  1.00  0.800          O  
ATOM   2023  OE2 GLU A 124     -20.328   7.732 -18.669  1.00  0.800          O  
ATOM   2024  H   GLU A 124     -15.272   4.489 -17.217  1.00  0.640          H  
ATOM   2025  HA  GLU A 124     -15.879   7.139 -16.309  1.00  0.710          H  
ATOM   2026 1HB  GLU A 124     -16.766   6.190 -18.427  1.00  0.960          H  
ATOM   2027 2HB  GLU A 124     -17.770   5.080 -17.510  1.00  0.960          H  
ATOM   2028 1HG  GLU A 124     -19.069   6.929 -16.568  1.00  0.960          H  
ATOM   2029 2HG  GLU A 124     -18.032   8.101 -17.353  1.00  0.960          H  
ATOM   2030  N   LYS A 125     -17.510   4.751 -14.701  1.00  0.590          N  
ATOM   2031  CA  LYS A 125     -18.288   4.438 -13.507  1.00  0.650          C  
ATOM   2032  C   LYS A 125     -17.584   4.850 -12.228  1.00  0.620          C  
ATOM   2033  O   LYS A 125     -18.219   5.310 -11.277  1.00  0.690          O  
ATOM   2034  CB  LYS A 125     -18.601   2.942 -13.449  1.00  0.890          C  
ATOM   2035  CG  LYS A 125     -19.687   2.470 -14.427  1.00  0.890          C  
ATOM   2036  CD  LYS A 125     -19.730   0.932 -14.553  1.00  0.890          C  
ATOM   2037  CE  LYS A 125     -20.040   0.249 -13.222  1.00  0.890          C  
ATOM   2038  NZ  LYS A 125     -20.200  -1.224 -13.358  1.00  0.890          N  
ATOM   2039  H   LYS A 125     -17.291   3.993 -15.356  1.00  0.710          H  
ATOM   2040  HA  LYS A 125     -19.226   4.988 -13.561  1.00  0.780          H  
ATOM   2041 1HB  LYS A 125     -17.692   2.380 -13.654  1.00  1.060          H  
ATOM   2042 2HB  LYS A 125     -18.914   2.699 -12.436  1.00  1.060          H  
ATOM   2043 1HG  LYS A 125     -20.658   2.825 -14.084  1.00  1.060          H  
ATOM   2044 2HG  LYS A 125     -19.491   2.902 -15.409  1.00  1.060          H  
ATOM   2045 1HD  LYS A 125     -20.496   0.656 -15.277  1.00  1.060          H  
ATOM   2046 2HD  LYS A 125     -18.768   0.573 -14.920  1.00  1.060          H  
ATOM   2047 1HE  LYS A 125     -19.209   0.423 -12.541  1.00  1.060          H  
ATOM   2048 2HE  LYS A 125     -20.949   0.666 -12.792  1.00  1.060          H  
ATOM   2049 1HZ  LYS A 125     -20.355  -1.604 -12.413  1.00  1.060          H  
ATOM   2050 2HZ  LYS A 125     -20.969  -1.458 -13.958  1.00  1.060          H  
ATOM   2051 3HZ  LYS A 125     -19.349  -1.623 -13.727  1.00  1.060          H  
ATOM   2052  N   HIS A 126     -16.263   4.727 -12.225  1.00  0.550          N  
ATOM   2053  CA  HIS A 126     -15.462   5.032 -11.060  1.00  0.570          C  
ATOM   2054  C   HIS A 126     -14.851   6.445 -11.056  1.00  0.590          C  
ATOM   2055  O   HIS A 126     -13.964   6.736 -10.250  1.00  0.660          O  
ATOM   2056  CB  HIS A 126     -14.440   3.902 -10.877  1.00  0.790          C  
ATOM   2057  CG  HIS A 126     -15.179   2.595 -10.518  1.00  0.790          C  
ATOM   2058  ND1 HIS A 126     -15.600   2.297  -9.219  1.00  0.790          N  
ATOM   2059  CD2 HIS A 126     -15.633   1.563 -11.293  1.00  0.790          C  
ATOM   2060  CE1 HIS A 126     -16.295   1.174  -9.252  1.00  0.790          C  
ATOM   2061  NE2 HIS A 126     -16.312   0.712 -10.478  1.00  0.790          N  
ATOM   2062  H   HIS A 126     -15.809   4.305 -13.041  1.00  0.660          H  
ATOM   2063  HA  HIS A 126     -16.109   4.987 -10.186  1.00  0.680          H  
ATOM   2064 1HB  HIS A 126     -13.885   3.755 -11.810  1.00  0.950          H  
ATOM   2065 2HB  HIS A 126     -13.730   4.149 -10.090  1.00  0.950          H  
ATOM   2066  HD2 HIS A 126     -15.521   1.420 -12.342  1.00  0.950          H  
ATOM   2067  HE1 HIS A 126     -16.765   0.708  -8.414  1.00  0.950          H  
ATOM   2068  HE2 HIS A 126     -16.789  -0.167 -10.780  1.00  0.950          H  
ATOM   2069  N   GLY A 127     -15.388   7.354 -11.893  1.00  0.590          N  
ATOM   2070  CA  GLY A 127     -14.999   8.770 -11.864  1.00  0.660          C  
ATOM   2071  C   GLY A 127     -13.775   9.273 -12.640  1.00  0.570          C  
ATOM   2072  O   GLY A 127     -13.256  10.340 -12.304  1.00  0.590          O  
ATOM   2073  H   GLY A 127     -16.099   7.064 -12.575  1.00  0.710          H  
ATOM   2074 1HA  GLY A 127     -15.861   9.340 -12.209  1.00  0.790          H  
ATOM   2075 2HA  GLY A 127     -14.874   9.052 -10.820  1.00  0.790          H  
ATOM   2076  N   VAL A 128     -13.312   8.558 -13.656  1.00  0.490          N  
ATOM   2077  CA  VAL A 128     -12.142   8.999 -14.431  1.00  0.450          C  
ATOM   2078  C   VAL A 128     -12.538  10.108 -15.421  1.00  0.430          C  
ATOM   2079  O   VAL A 128     -13.473   9.939 -16.201  1.00  0.470          O  
ATOM   2080  CB  VAL A 128     -11.587   7.785 -15.169  1.00  0.650          C  
ATOM   2081  CG1 VAL A 128     -10.389   8.145 -16.080  1.00  0.650          C  
ATOM   2082  CG2 VAL A 128     -11.227   6.757 -14.111  1.00  0.650          C  
ATOM   2083  H   VAL A 128     -13.769   7.675 -13.908  1.00  0.590          H  
ATOM   2084  HA  VAL A 128     -11.384   9.382 -13.741  1.00  0.540          H  
ATOM   2085  HB  VAL A 128     -12.365   7.393 -15.807  1.00  0.780          H  
ATOM   2086 1HG1 VAL A 128     -10.035   7.262 -16.597  1.00  0.780          H  
ATOM   2087 2HG1 VAL A 128     -10.695   8.875 -16.816  1.00  0.780          H  
ATOM   2088 3HG1 VAL A 128      -9.582   8.556 -15.472  1.00  0.780          H  
ATOM   2089 1HG2 VAL A 128     -10.892   5.871 -14.558  1.00  0.780          H  
ATOM   2090 2HG2 VAL A 128     -10.458   7.157 -13.479  1.00  0.780          H  
ATOM   2091 3HG2 VAL A 128     -12.091   6.518 -13.500  1.00  0.780          H  
ATOM   2092  N   ALA A 129     -11.856  11.261 -15.390  1.00  0.440          N  
ATOM   2093  CA  ALA A 129     -12.199  12.398 -16.256  1.00  0.480          C  
ATOM   2094  C   ALA A 129     -12.046  12.115 -17.748  1.00  0.420          C  
ATOM   2095  O   ALA A 129     -12.848  12.558 -18.580  1.00  0.470          O  
ATOM   2096  CB  ALA A 129     -11.330  13.595 -15.902  1.00  0.660          C  
ATOM   2097  H   ALA A 129     -11.037  11.341 -14.781  1.00  0.530          H  
ATOM   2098  HA  ALA A 129     -13.250  12.642 -16.069  1.00  0.580          H  
ATOM   2099 1HB  ALA A 129     -11.615  14.449 -16.513  1.00  0.790          H  
ATOM   2100 2HB  ALA A 129     -11.455  13.841 -14.849  1.00  0.790          H  
ATOM   2101 3HB  ALA A 129     -10.284  13.346 -16.093  1.00  0.790          H  
ATOM   2102  N   GLU A 130     -10.979  11.394 -18.081  1.00  0.370          N  
ATOM   2103  CA  GLU A 130     -10.655  11.096 -19.479  1.00  0.380          C  
ATOM   2104  C   GLU A 130      -9.876   9.789 -19.643  1.00  0.400          C  
ATOM   2105  O   GLU A 130      -9.024   9.450 -18.811  1.00  0.420          O  
ATOM   2106  CB  GLU A 130      -9.925  12.292 -20.104  1.00  0.530          C  
ATOM   2107  CG  GLU A 130      -9.394  12.065 -21.523  1.00  0.530          C  
ATOM   2108  CD  GLU A 130      -8.728  13.264 -22.141  1.00  0.530          C  
ATOM   2109  OE1 GLU A 130      -9.037  14.381 -21.792  1.00  0.530          O  
ATOM   2110  OE2 GLU A 130      -7.873  13.063 -22.966  1.00  0.530          O  
ATOM   2111  H   GLU A 130     -10.364  11.093 -17.319  1.00  0.440          H  
ATOM   2112  HA  GLU A 130     -11.592  10.975 -20.025  1.00  0.460          H  
ATOM   2113 1HB  GLU A 130     -10.641  13.112 -20.189  1.00  0.630          H  
ATOM   2114 2HB  GLU A 130      -9.161  12.641 -19.449  1.00  0.630          H  
ATOM   2115 1HG  GLU A 130      -8.670  11.250 -21.510  1.00  0.630          H  
ATOM   2116 2HG  GLU A 130     -10.219  11.765 -22.161  1.00  0.630          H  
ATOM   2117  N   TYR A 131     -10.206   9.056 -20.718  1.00  0.460          N  
ATOM   2118  CA  TYR A 131      -9.597   7.754 -21.013  1.00  0.490          C  
ATOM   2119  C   TYR A 131      -9.158   7.534 -22.464  1.00  0.540          C  
ATOM   2120  O   TYR A 131      -9.876   7.857 -23.417  1.00  0.670          O  
ATOM   2121  CB  TYR A 131     -10.569   6.639 -20.615  1.00  0.670          C  
ATOM   2122  CG  TYR A 131     -10.125   5.257 -21.026  1.00  0.670          C  
ATOM   2123  CD1 TYR A 131      -9.119   4.610 -20.350  1.00  0.670          C  
ATOM   2124  CD2 TYR A 131     -10.747   4.639 -22.088  1.00  0.670          C  
ATOM   2125  CE1 TYR A 131      -8.734   3.351 -20.734  1.00  0.670          C  
ATOM   2126  CE2 TYR A 131     -10.370   3.385 -22.460  1.00  0.670          C  
ATOM   2127  CZ  TYR A 131      -9.374   2.736 -21.794  1.00  0.670          C  
ATOM   2128  OH  TYR A 131      -9.014   1.469 -22.183  1.00  0.670          O  
ATOM   2129  H   TYR A 131     -10.906   9.445 -21.359  1.00  0.550          H  
ATOM   2130  HA  TYR A 131      -8.719   7.671 -20.393  1.00  0.590          H  
ATOM   2131 1HB  TYR A 131     -10.703   6.646 -19.531  1.00  0.810          H  
ATOM   2132 2HB  TYR A 131     -11.542   6.830 -21.067  1.00  0.810          H  
ATOM   2133  HD1 TYR A 131      -8.632   5.094 -19.521  1.00  0.810          H  
ATOM   2134  HD2 TYR A 131     -11.542   5.150 -22.627  1.00  0.810          H  
ATOM   2135  HE1 TYR A 131      -7.938   2.838 -20.203  1.00  0.810          H  
ATOM   2136  HE2 TYR A 131     -10.868   2.900 -23.289  1.00  0.810          H  
ATOM   2137  HH  TYR A 131      -8.421   1.076 -21.505  1.00  0.810          H  
ATOM   2138  N   TRP A 132      -7.947   6.995 -22.655  1.00  0.480          N  
ATOM   2139  CA  TRP A 132      -7.504   6.706 -24.027  1.00  0.610          C  
ATOM   2140  C   TRP A 132      -7.287   5.231 -24.354  1.00  0.600          C  
ATOM   2141  O   TRP A 132      -6.729   4.462 -23.555  1.00  0.680          O  
ATOM   2142  CB  TRP A 132      -6.146   7.349 -24.356  1.00  0.800          C  
ATOM   2143  CG  TRP A 132      -6.061   8.825 -24.335  1.00  0.800          C  
ATOM   2144  CD1 TRP A 132      -7.043   9.719 -24.104  1.00  0.800          C  
ATOM   2145  CD2 TRP A 132      -4.871   9.601 -24.545  1.00  0.800          C  
ATOM   2146  NE1 TRP A 132      -6.550  10.971 -24.131  1.00  0.800          N  
ATOM   2147  CE2 TRP A 132      -5.235  10.932 -24.407  1.00  0.800          C  
ATOM   2148  CE3 TRP A 132      -3.539   9.284 -24.817  1.00  0.800          C  
ATOM   2149  CZ2 TRP A 132      -4.329  11.954 -24.531  1.00  0.800          C  
ATOM   2150  CZ3 TRP A 132      -2.636  10.330 -24.928  1.00  0.800          C  
ATOM   2151  CH2 TRP A 132      -3.023  11.626 -24.790  1.00  0.800          C  
ATOM   2152  H   TRP A 132      -7.363   6.799 -21.834  1.00  0.580          H  
ATOM   2153  HA  TRP A 132      -8.253   7.088 -24.713  1.00  0.730          H  
ATOM   2154 1HB  TRP A 132      -5.409   6.969 -23.672  1.00  0.960          H  
ATOM   2155 2HB  TRP A 132      -5.849   7.023 -25.351  1.00  0.960          H  
ATOM   2156  HD1 TRP A 132      -8.071   9.491 -23.898  1.00  0.960          H  
ATOM   2157  HE1 TRP A 132      -7.100  11.831 -23.935  1.00  0.960          H  
ATOM   2158  HE3 TRP A 132      -3.217   8.249 -24.927  1.00  0.960          H  
ATOM   2159  HZ2 TRP A 132      -4.623  12.985 -24.428  1.00  0.960          H  
ATOM   2160  HZ3 TRP A 132      -1.617  10.109 -25.125  1.00  0.960          H  
ATOM   2161  HH2 TRP A 132      -2.280  12.424 -24.893  1.00  0.960          H  
ATOM   2162  N   ILE A 133      -7.596   4.886 -25.607  1.00  0.520          N  
ATOM   2163  CA  ILE A 133      -7.208   3.587 -26.162  1.00  0.490          C  
ATOM   2164  C   ILE A 133      -6.138   3.817 -27.205  1.00  0.470          C  
ATOM   2165  O   ILE A 133      -6.369   4.425 -28.257  1.00  0.530          O  
ATOM   2166  CB  ILE A 133      -8.365   2.734 -26.764  1.00  0.700          C  
ATOM   2167  CG1 ILE A 133      -9.385   2.408 -25.660  1.00  0.700          C  
ATOM   2168  CG2 ILE A 133      -7.797   1.461 -27.468  1.00  0.700          C  
ATOM   2169  CD1 ILE A 133     -10.652   1.668 -26.116  1.00  0.700          C  
ATOM   2170  H   ILE A 133      -8.086   5.590 -26.175  1.00  0.620          H  
ATOM   2171  HA  ILE A 133      -6.760   2.987 -25.366  1.00  0.590          H  
ATOM   2172  HB  ILE A 133      -8.888   3.312 -27.499  1.00  0.840          H  
ATOM   2173 1HG1 ILE A 133      -8.889   1.816 -24.888  1.00  0.840          H  
ATOM   2174 2HG1 ILE A 133      -9.692   3.353 -25.224  1.00  0.840          H  
ATOM   2175 1HG2 ILE A 133      -8.598   0.874 -27.906  1.00  0.840          H  
ATOM   2176 2HG2 ILE A 133      -7.110   1.745 -28.266  1.00  0.840          H  
ATOM   2177 3HG2 ILE A 133      -7.268   0.871 -26.744  1.00  0.840          H  
ATOM   2178 1HD1 ILE A 133     -11.311   1.511 -25.260  1.00  0.840          H  
ATOM   2179 2HD1 ILE A 133     -11.176   2.256 -26.869  1.00  0.840          H  
ATOM   2180 3HD1 ILE A 133     -10.397   0.703 -26.535  1.00  0.840          H  
ATOM   2181  N   VAL A 134      -4.964   3.297 -26.915  1.00  0.430          N  
ATOM   2182  CA  VAL A 134      -3.804   3.452 -27.756  1.00  0.430          C  
ATOM   2183  C   VAL A 134      -3.679   2.162 -28.581  1.00  0.390          C  
ATOM   2184  O   VAL A 134      -3.534   1.075 -28.015  1.00  0.420          O  
ATOM   2185  CB  VAL A 134      -2.605   3.751 -26.795  1.00  0.600          C  
ATOM   2186  CG1 VAL A 134      -1.294   3.912 -27.498  1.00  0.600          C  
ATOM   2187  CG2 VAL A 134      -2.910   5.042 -25.989  1.00  0.600          C  
ATOM   2188  H   VAL A 134      -4.861   2.787 -26.029  1.00  0.520          H  
ATOM   2189  HA  VAL A 134      -3.961   4.285 -28.430  1.00  0.520          H  
ATOM   2190  HB  VAL A 134      -2.515   2.932 -26.111  1.00  0.720          H  
ATOM   2191 1HG1 VAL A 134      -0.511   4.108 -26.764  1.00  0.720          H  
ATOM   2192 2HG1 VAL A 134      -1.066   2.993 -28.026  1.00  0.720          H  
ATOM   2193 3HG1 VAL A 134      -1.348   4.750 -28.187  1.00  0.720          H  
ATOM   2194 1HG2 VAL A 134      -2.097   5.224 -25.291  1.00  0.720          H  
ATOM   2195 2HG2 VAL A 134      -3.002   5.887 -26.666  1.00  0.720          H  
ATOM   2196 3HG2 VAL A 134      -3.839   4.920 -25.433  1.00  0.720          H  
ATOM   2197  N   ASP A 135      -3.841   2.266 -29.916  1.00  0.450          N  
ATOM   2198  CA  ASP A 135      -3.895   1.087 -30.781  1.00  0.530          C  
ATOM   2199  C   ASP A 135      -2.809   1.002 -31.885  1.00  0.530          C  
ATOM   2200  O   ASP A 135      -2.963   1.593 -32.964  1.00  0.580          O  
ATOM   2201  CB  ASP A 135      -5.288   1.026 -31.419  1.00  0.710          C  
ATOM   2202  CG  ASP A 135      -5.546  -0.191 -32.313  1.00  0.710          C  
ATOM   2203  OD1 ASP A 135      -4.605  -0.792 -32.854  1.00  0.710          O  
ATOM   2204  OD2 ASP A 135      -6.694  -0.526 -32.458  1.00  0.710          O  
ATOM   2205  H   ASP A 135      -3.988   3.183 -30.356  1.00  0.540          H  
ATOM   2206  HA  ASP A 135      -3.834   0.238 -30.134  1.00  0.640          H  
ATOM   2207 1HB  ASP A 135      -6.040   1.030 -30.626  1.00  0.850          H  
ATOM   2208 2HB  ASP A 135      -5.447   1.935 -32.012  1.00  0.850          H  
ATOM   2209  N   PRO A 136      -1.726   0.217 -31.682  1.00  0.530          N  
ATOM   2210  CA  PRO A 136      -0.575   0.068 -32.567  1.00  0.600          C  
ATOM   2211  C   PRO A 136      -0.855  -0.690 -33.858  1.00  0.710          C  
ATOM   2212  O   PRO A 136       0.016  -0.758 -34.725  1.00  0.860          O  
ATOM   2213  CB  PRO A 136       0.440  -0.671 -31.682  1.00  0.900          C  
ATOM   2214  CG  PRO A 136      -0.393  -1.460 -30.715  1.00  0.900          C  
ATOM   2215  CD  PRO A 136      -1.627  -0.620 -30.459  1.00  0.900          C  
ATOM   2216  HA  PRO A 136      -0.216   1.064 -32.830  1.00  0.720          H  
ATOM   2217 1HB  PRO A 136       1.074  -1.316 -32.308  1.00  1.080          H  
ATOM   2218 2HB  PRO A 136       1.106   0.039 -31.186  1.00  1.080          H  
ATOM   2219 1HG  PRO A 136      -0.651  -2.446 -31.135  1.00  1.080          H  
ATOM   2220 2HG  PRO A 136       0.167  -1.655 -29.783  1.00  1.080          H  
ATOM   2221 1HD  PRO A 136      -2.461  -1.334 -30.397  1.00  1.080          H  
ATOM   2222 2HD  PRO A 136      -1.518  -0.010 -29.548  1.00  1.080          H  
ATOM   2223  N   MET A 137      -2.029  -1.323 -33.966  1.00  0.740          N  
ATOM   2224  CA  MET A 137      -2.357  -2.091 -35.160  1.00  0.870          C  
ATOM   2225  C   MET A 137      -2.907  -1.102 -36.165  1.00  0.850          C  
ATOM   2226  O   MET A 137      -2.480  -1.041 -37.320  1.00  0.920          O  
ATOM   2227  CB  MET A 137      -3.382  -3.173 -34.845  1.00  1.170          C  
ATOM   2228  CG  MET A 137      -2.875  -4.270 -33.945  1.00  1.170          C  
ATOM   2229  SD  MET A 137      -4.142  -5.485 -33.572  1.00  1.170          S  
ATOM   2230  CE  MET A 137      -3.293  -6.420 -32.343  1.00  1.170          C  
ATOM   2231  H   MET A 137      -2.762  -1.216 -33.253  1.00  0.890          H  
ATOM   2232  HA  MET A 137      -1.452  -2.537 -35.569  1.00  1.040          H  
ATOM   2233 1HB  MET A 137      -4.247  -2.718 -34.357  1.00  1.400          H  
ATOM   2234 2HB  MET A 137      -3.734  -3.623 -35.774  1.00  1.400          H  
ATOM   2235 1HG  MET A 137      -2.036  -4.775 -34.421  1.00  1.400          H  
ATOM   2236 2HG  MET A 137      -2.524  -3.834 -33.008  1.00  1.400          H  
ATOM   2237 1HE  MET A 137      -3.933  -7.224 -31.986  1.00  1.400          H  
ATOM   2238 2HE  MET A 137      -2.382  -6.835 -32.768  1.00  1.400          H  
ATOM   2239 3HE  MET A 137      -3.039  -5.769 -31.527  1.00  1.400          H  
ATOM   2240  N   GLU A 138      -3.853  -0.298 -35.680  1.00  0.830          N  
ATOM   2241  CA  GLU A 138      -4.490   0.739 -36.475  1.00  0.880          C  
ATOM   2242  C   GLU A 138      -3.553   1.933 -36.608  1.00  0.820          C  
ATOM   2243  O   GLU A 138      -3.629   2.683 -37.584  1.00  0.920          O  
ATOM   2244  CB  GLU A 138      -5.815   1.168 -35.848  1.00  1.210          C  
ATOM   2245  CG  GLU A 138      -6.900   0.086 -35.861  1.00  1.210          C  
ATOM   2246  CD  GLU A 138      -7.352  -0.283 -37.247  1.00  1.210          C  
ATOM   2247  OE1 GLU A 138      -7.577   0.609 -38.026  1.00  1.210          O  
ATOM   2248  OE2 GLU A 138      -7.468  -1.452 -37.530  1.00  1.210          O  
ATOM   2249  H   GLU A 138      -4.163  -0.443 -34.708  1.00  1.000          H  
ATOM   2250  HA  GLU A 138      -4.688   0.345 -37.473  1.00  1.060          H  
ATOM   2251 1HB  GLU A 138      -5.643   1.458 -34.810  1.00  1.450          H  
ATOM   2252 2HB  GLU A 138      -6.199   2.044 -36.369  1.00  1.450          H  
ATOM   2253 1HG  GLU A 138      -6.503  -0.805 -35.369  1.00  1.450          H  
ATOM   2254 2HG  GLU A 138      -7.751   0.434 -35.279  1.00  1.450          H  
ATOM   2255  N   ARG A 139      -2.648   2.080 -35.627  1.00  0.720          N  
ATOM   2256  CA  ARG A 139      -1.703   3.170 -35.505  1.00  0.730          C  
ATOM   2257  C   ARG A 139      -2.454   4.478 -35.264  1.00  0.780          C  
ATOM   2258  O   ARG A 139      -2.176   5.514 -35.875  1.00  0.890          O  
ATOM   2259  CB  ARG A 139      -0.804   3.269 -36.729  1.00  1.020          C  
ATOM   2260  CG  ARG A 139       0.008   1.993 -37.026  1.00  1.020          C  
ATOM   2261  CD  ARG A 139       0.866   2.158 -38.226  1.00  1.020          C  
ATOM   2262  NE  ARG A 139       1.966   3.136 -38.034  1.00  1.020          N  
ATOM   2263  CZ  ARG A 139       2.535   3.875 -39.009  1.00  1.020          C  
ATOM   2264  NH1 ARG A 139       2.128   3.805 -40.265  1.00  1.020          N  
ATOM   2265  NH2 ARG A 139       3.515   4.678 -38.668  1.00  1.020          N  
ATOM   2266  H   ARG A 139      -2.649   1.434 -34.837  1.00  0.860          H  
ATOM   2267  HA  ARG A 139      -1.076   2.938 -34.660  1.00  0.880          H  
ATOM   2268 1HB  ARG A 139      -1.369   3.533 -37.611  1.00  1.220          H  
ATOM   2269 2HB  ARG A 139      -0.083   4.071 -36.565  1.00  1.220          H  
ATOM   2270 1HG  ARG A 139       0.631   1.733 -36.179  1.00  1.220          H  
ATOM   2271 2HG  ARG A 139      -0.682   1.169 -37.219  1.00  1.220          H  
ATOM   2272 1HD  ARG A 139       1.307   1.194 -38.479  1.00  1.220          H  
ATOM   2273 2HD  ARG A 139       0.237   2.496 -39.044  1.00  1.220          H  
ATOM   2274  HE  ARG A 139       2.373   3.271 -37.089  1.00  1.220          H  
ATOM   2275 1HH1 ARG A 139       1.371   3.193 -40.522  1.00  1.220          H  
ATOM   2276 2HH1 ARG A 139       2.571   4.377 -40.969  1.00  1.220          H  
ATOM   2277 1HH2 ARG A 139       3.797   4.694 -37.669  1.00  1.220          H  
ATOM   2278 2HH2 ARG A 139       3.969   5.265 -39.346  1.00  1.220          H  
ATOM   2279  N   SER A 140      -3.378   4.421 -34.303  1.00  0.770          N  
ATOM   2280  CA  SER A 140      -4.230   5.551 -33.923  1.00  0.910          C  
ATOM   2281  C   SER A 140      -4.580   5.563 -32.436  1.00  0.730          C  
ATOM   2282  O   SER A 140      -4.386   4.564 -31.729  1.00  0.640          O  
ATOM   2283  CB  SER A 140      -5.510   5.464 -34.717  1.00  1.220          C  
ATOM   2284  OG  SER A 140      -6.223   4.315 -34.352  1.00  1.220          O  
ATOM   2285  H   SER A 140      -3.498   3.516 -33.838  1.00  0.920          H  
ATOM   2286  HA  SER A 140      -3.710   6.479 -34.164  1.00  1.090          H  
ATOM   2287 1HB  SER A 140      -6.118   6.351 -34.538  1.00  1.460          H  
ATOM   2288 2HB  SER A 140      -5.276   5.427 -35.780  1.00  1.460          H  
ATOM   2289  HG  SER A 140      -6.921   4.218 -35.001  1.00  1.460          H  
ATOM   2290  N   VAL A 141      -5.076   6.707 -31.950  1.00  0.730          N  
ATOM   2291  CA  VAL A 141      -5.520   6.774 -30.547  1.00  0.630          C  
ATOM   2292  C   VAL A 141      -6.962   7.263 -30.413  1.00  0.590          C  
ATOM   2293  O   VAL A 141      -7.346   8.281 -30.988  1.00  0.710          O  
ATOM   2294  CB  VAL A 141      -4.584   7.657 -29.676  1.00  0.920          C  
ATOM   2295  CG1 VAL A 141      -5.107   7.724 -28.197  1.00  0.920          C  
ATOM   2296  CG2 VAL A 141      -3.179   7.072 -29.704  1.00  0.920          C  
ATOM   2297  H   VAL A 141      -5.179   7.507 -32.592  1.00  0.880          H  
ATOM   2298  HA  VAL A 141      -5.483   5.766 -30.134  1.00  0.760          H  
ATOM   2299  HB  VAL A 141      -4.568   8.671 -30.070  1.00  1.110          H  
ATOM   2300 1HG1 VAL A 141      -4.444   8.329 -27.595  1.00  1.110          H  
ATOM   2301 2HG1 VAL A 141      -6.104   8.158 -28.155  1.00  1.110          H  
ATOM   2302 3HG1 VAL A 141      -5.139   6.719 -27.782  1.00  1.110          H  
ATOM   2303 1HG2 VAL A 141      -2.526   7.677 -29.102  1.00  1.110          H  
ATOM   2304 2HG2 VAL A 141      -3.189   6.082 -29.322  1.00  1.110          H  
ATOM   2305 3HG2 VAL A 141      -2.822   7.052 -30.719  1.00  1.110          H  
ATOM   2306  N   GLU A 142      -7.760   6.520 -29.655  1.00  0.510          N  
ATOM   2307  CA  GLU A 142      -9.143   6.905 -29.400  1.00  0.510          C  
ATOM   2308  C   GLU A 142      -9.234   7.668 -28.084  1.00  0.460          C  
ATOM   2309  O   GLU A 142      -8.763   7.196 -27.045  1.00  0.470          O  
ATOM   2310  CB  GLU A 142     -10.048   5.673 -29.332  1.00  0.710          C  
ATOM   2311  CG  GLU A 142     -10.150   4.894 -30.617  1.00  0.710          C  
ATOM   2312  CD  GLU A 142     -11.003   3.654 -30.518  1.00  0.710          C  
ATOM   2313  OE1 GLU A 142     -11.564   3.424 -29.475  1.00  0.710          O  
ATOM   2314  OE2 GLU A 142     -11.092   2.928 -31.477  1.00  0.710          O  
ATOM   2315  H   GLU A 142      -7.370   5.679 -29.223  1.00  0.610          H  
ATOM   2316  HA  GLU A 142      -9.488   7.557 -30.199  1.00  0.610          H  
ATOM   2317 1HB  GLU A 142      -9.695   5.018 -28.567  1.00  0.860          H  
ATOM   2318 2HB  GLU A 142     -11.054   5.989 -29.052  1.00  0.860          H  
ATOM   2319 1HG  GLU A 142     -10.598   5.562 -31.343  1.00  0.860          H  
ATOM   2320 2HG  GLU A 142      -9.150   4.629 -30.964  1.00  0.860          H  
ATOM   2321  N   ILE A 143      -9.870   8.832 -28.117  1.00  0.530          N  
ATOM   2322  CA  ILE A 143     -10.040   9.629 -26.904  1.00  0.580          C  
ATOM   2323  C   ILE A 143     -11.485   9.638 -26.455  1.00  0.570          C  
ATOM   2324  O   ILE A 143     -12.376  10.044 -27.201  1.00  0.660          O  
ATOM   2325  CB  ILE A 143      -9.541  11.089 -27.121  1.00  0.790          C  
ATOM   2326  CG1 ILE A 143      -9.692  11.921 -25.831  1.00  0.790          C  
ATOM   2327  CG2 ILE A 143     -10.272  11.779 -28.266  1.00  0.790          C  
ATOM   2328  CD1 ILE A 143      -8.925  13.253 -25.848  1.00  0.790          C  
ATOM   2329  H   ILE A 143     -10.230   9.151 -29.020  1.00  0.640          H  
ATOM   2330  HA  ILE A 143      -9.446   9.183 -26.109  1.00  0.700          H  
ATOM   2331  HB  ILE A 143      -8.487  11.042 -27.361  1.00  0.950          H  
ATOM   2332 1HG1 ILE A 143     -10.748  12.144 -25.674  1.00  0.950          H  
ATOM   2333 2HG1 ILE A 143      -9.340  11.338 -24.985  1.00  0.950          H  
ATOM   2334 1HG2 ILE A 143      -9.875  12.764 -28.428  1.00  0.950          H  
ATOM   2335 2HG2 ILE A 143     -10.135  11.204 -29.150  1.00  0.950          H  
ATOM   2336 3HG2 ILE A 143     -11.321  11.881 -28.068  1.00  0.950          H  
ATOM   2337 1HD1 ILE A 143      -9.084  13.777 -24.912  1.00  0.950          H  
ATOM   2338 2HD1 ILE A 143      -7.859  13.058 -25.966  1.00  0.950          H  
ATOM   2339 3HD1 ILE A 143      -9.258  13.889 -26.649  1.00  0.950          H  
ATOM   2340  N   TYR A 144     -11.714   9.252 -25.209  1.00  0.520          N  
ATOM   2341  CA  TYR A 144     -13.056   9.217 -24.653  1.00  0.530          C  
ATOM   2342  C   TYR A 144     -13.159  10.228 -23.533  1.00  0.450          C  
ATOM   2343  O   TYR A 144     -12.229  10.378 -22.732  1.00  0.600          O  
ATOM   2344  CB  TYR A 144     -13.332   7.822 -24.085  1.00  0.740          C  
ATOM   2345  CG  TYR A 144     -13.341   6.704 -25.100  1.00  0.740          C  
ATOM   2346  CD1 TYR A 144     -12.151   6.120 -25.508  1.00  0.740          C  
ATOM   2347  CD2 TYR A 144     -14.538   6.235 -25.595  1.00  0.740          C  
ATOM   2348  CE1 TYR A 144     -12.181   5.098 -26.414  1.00  0.740          C  
ATOM   2349  CE2 TYR A 144     -14.566   5.212 -26.481  1.00  0.740          C  
ATOM   2350  CZ  TYR A 144     -13.411   4.650 -26.899  1.00  0.740          C  
ATOM   2351  OH  TYR A 144     -13.475   3.620 -27.788  1.00  0.740          O  
ATOM   2352  H   TYR A 144     -10.941   8.905 -24.633  1.00  0.620          H  
ATOM   2353  HA  TYR A 144     -13.784   9.480 -25.413  1.00  0.640          H  
ATOM   2354 1HB  TYR A 144     -12.578   7.587 -23.332  1.00  0.890          H  
ATOM   2355 2HB  TYR A 144     -14.290   7.837 -23.583  1.00  0.890          H  
ATOM   2356  HD1 TYR A 144     -11.196   6.476 -25.111  1.00  0.890          H  
ATOM   2357  HD2 TYR A 144     -15.463   6.689 -25.279  1.00  0.890          H  
ATOM   2358  HE1 TYR A 144     -11.254   4.634 -26.746  1.00  0.890          H  
ATOM   2359  HE2 TYR A 144     -15.515   4.849 -26.871  1.00  0.890          H  
ATOM   2360  HH  TYR A 144     -12.617   3.522 -28.242  1.00  0.890          H  
ATOM   2361  N   GLN A 145     -14.303  10.893 -23.406  1.00  0.560          N  
ATOM   2362  CA  GLN A 145     -14.448  11.814 -22.278  1.00  0.600          C  
ATOM   2363  C   GLN A 145     -15.695  11.522 -21.482  1.00  0.750          C  
ATOM   2364  O   GLN A 145     -16.738  11.184 -22.038  1.00  0.950          O  
ATOM   2365  CB  GLN A 145     -14.423  13.269 -22.732  1.00  0.820          C  
ATOM   2366  CG  GLN A 145     -13.095  13.697 -23.322  1.00  0.820          C  
ATOM   2367  CD  GLN A 145     -13.070  15.164 -23.656  1.00  0.820          C  
ATOM   2368  OE1 GLN A 145     -13.764  15.977 -23.000  1.00  0.820          O  
ATOM   2369  NE2 GLN A 145     -12.282  15.528 -24.661  1.00  0.820          N  
ATOM   2370  H   GLN A 145     -15.061  10.764 -24.093  1.00  0.670          H  
ATOM   2371  HA  GLN A 145     -13.610  11.673 -21.598  1.00  0.720          H  
ATOM   2372 1HB  GLN A 145     -15.190  13.423 -23.484  1.00  0.990          H  
ATOM   2373 2HB  GLN A 145     -14.650  13.909 -21.886  1.00  0.990          H  
ATOM   2374 1HG  GLN A 145     -12.301  13.487 -22.598  1.00  0.990          H  
ATOM   2375 2HG  GLN A 145     -12.914  13.131 -24.239  1.00  0.990          H  
ATOM   2376 1HE2 GLN A 145     -12.220  16.491 -24.928  1.00  0.990          H  
ATOM   2377 2HE2 GLN A 145     -11.743  14.837 -25.150  1.00  0.990          H  
ATOM   2378  N   ASN A 146     -15.565  11.653 -20.167  1.00  0.760          N  
ATOM   2379  CA  ASN A 146     -16.653  11.389 -19.257  1.00  1.090          C  
ATOM   2380  C   ASN A 146     -17.151  12.675 -18.593  1.00  1.370          C  
ATOM   2381  O   ASN A 146     -16.412  13.659 -18.546  1.00  1.840          O  
ATOM   2382  CB  ASN A 146     -16.170  10.388 -18.240  1.00  1.390          C  
ATOM   2383  CG  ASN A 146     -15.756   9.094 -18.896  1.00  1.390          C  
ATOM   2384  OD1 ASN A 146     -16.385   8.592 -19.843  1.00  1.390          O  
ATOM   2385  ND2 ASN A 146     -14.693   8.534 -18.390  1.00  1.390          N  
ATOM   2386  H   ASN A 146     -14.661  11.942 -19.767  1.00  0.910          H  
ATOM   2387  HA  ASN A 146     -17.462  10.957 -19.844  1.00  1.310          H  
ATOM   2388 1HB  ASN A 146     -15.307  10.805 -17.720  1.00  1.670          H  
ATOM   2389 2HB  ASN A 146     -16.928  10.193 -17.497  1.00  1.670          H  
ATOM   2390 1HD2 ASN A 146     -14.348   7.669 -18.750  1.00  1.670          H  
ATOM   2391 2HD2 ASN A 146     -14.224   8.974 -17.596  1.00  1.670          H  
ATOM   2392  N   GLY A 147     -18.398  12.708 -18.076  1.00  1.830          N  
ATOM   2393  CA  GLY A 147     -19.415  11.641 -18.122  1.00  1.990          C  
ATOM   2394  C   GLY A 147     -20.573  12.063 -19.019  1.00  1.990          C  
ATOM   2395  O   GLY A 147     -21.619  11.422 -19.051  1.00  2.460          O  
ATOM   2396  H   GLY A 147     -18.676  13.567 -17.618  1.00  2.200          H  
ATOM   2397 1HA  GLY A 147     -19.020  10.687 -18.457  1.00  2.390          H  
ATOM   2398 2HA  GLY A 147     -19.790  11.472 -17.115  1.00  2.390          H  
ATOM   2399  N   ASN A 148     -20.391  13.175 -19.713  1.00  1.940          N  
ATOM   2400  CA  ASN A 148     -21.396  13.785 -20.560  1.00  2.050          C  
ATOM   2401  C   ASN A 148     -20.969  13.954 -22.013  1.00  2.080          C  
ATOM   2402  O   ASN A 148     -21.358  14.927 -22.663  1.00  2.510          O  
ATOM   2403  CB  ASN A 148     -21.769  15.112 -19.952  1.00  2.830          C  
ATOM   2404  CG  ASN A 148     -20.564  15.989 -19.862  1.00  2.830          C  
ATOM   2405  OD1 ASN A 148     -19.430  15.466 -19.886  1.00  2.830          O  
ATOM   2406  ND2 ASN A 148     -20.761  17.279 -19.750  1.00  2.830          N  
ATOM   2407  H   ASN A 148     -19.495  13.656 -19.641  1.00  2.330          H  
ATOM   2408  HA  ASN A 148     -22.277  13.142 -20.564  1.00  2.460          H  
ATOM   2409 1HB  ASN A 148     -22.536  15.601 -20.554  1.00  3.390          H  
ATOM   2410 2HB  ASN A 148     -22.175  14.955 -18.953  1.00  3.390          H  
ATOM   2411 1HD2 ASN A 148     -19.982  17.903 -19.684  1.00  3.390          H  
ATOM   2412 2HD2 ASN A 148     -21.692  17.642 -19.733  1.00  3.390          H  
ATOM   2413  N   SER A 149     -20.152  13.042 -22.525  1.00  2.250          N  
ATOM   2414  CA  SER A 149     -19.706  13.173 -23.903  1.00  2.320          C  
ATOM   2415  C   SER A 149     -19.509  11.835 -24.603  1.00  1.920          C  
ATOM   2416  O   SER A 149     -19.932  10.784 -24.114  1.00  2.410          O  
ATOM   2417  CB  SER A 149     -18.411  13.956 -23.956  1.00  3.220          C  
ATOM   2418  OG  SER A 149     -18.113  14.334 -25.278  1.00  3.220          O  
ATOM   2419  H   SER A 149     -19.860  12.253 -21.965  1.00  2.700          H  
ATOM   2420  HA  SER A 149     -20.465  13.727 -24.455  1.00  2.780          H  
ATOM   2421 1HB  SER A 149     -18.489  14.841 -23.324  1.00  3.860          H  
ATOM   2422 2HB  SER A 149     -17.609  13.337 -23.561  1.00  3.860          H  
ATOM   2423  HG  SER A 149     -17.276  14.813 -25.232  1.00  3.860          H  
ATOM   2424  N   GLY A 150     -18.911  11.911 -25.787  1.00  1.630          N  
ATOM   2425  CA  GLY A 150     -18.639  10.780 -26.663  1.00  1.470          C  
ATOM   2426  C   GLY A 150     -17.139  10.558 -26.785  1.00  1.330          C  
ATOM   2427  O   GLY A 150     -16.409  10.583 -25.781  1.00  1.400          O  
ATOM   2428  H   GLY A 150     -18.605  12.836 -26.064  1.00  1.960          H  
ATOM   2429 1HA  GLY A 150     -19.116   9.885 -26.266  1.00  1.760          H  
ATOM   2430 2HA  GLY A 150     -19.064  10.969 -27.648  1.00  1.760          H  
ATOM   2431  N   PHE A 151     -16.688  10.296 -28.016  1.00  1.410          N  
ATOM   2432  CA  PHE A 151     -15.276  10.056 -28.257  1.00  1.430          C  
ATOM   2433  C   PHE A 151     -14.864  10.428 -29.679  1.00  1.300          C  
ATOM   2434  O   PHE A 151     -15.708  10.576 -30.569  1.00  1.570          O  
ATOM   2435  CB  PHE A 151     -14.948   8.604 -27.954  1.00  1.990          C  
ATOM   2436  CG  PHE A 151     -15.544   7.602 -28.818  1.00  1.990          C  
ATOM   2437  CD1 PHE A 151     -14.824   7.116 -29.897  1.00  1.990          C  
ATOM   2438  CD2 PHE A 151     -16.806   7.110 -28.571  1.00  1.990          C  
ATOM   2439  CE1 PHE A 151     -15.354   6.155 -30.712  1.00  1.990          C  
ATOM   2440  CE2 PHE A 151     -17.346   6.150 -29.385  1.00  1.990          C  
ATOM   2441  CZ  PHE A 151     -16.619   5.669 -30.459  1.00  1.990          C  
ATOM   2442  H   PHE A 151     -17.328  10.277 -28.800  1.00  1.690          H  
ATOM   2443  HA  PHE A 151     -14.702  10.681 -27.573  1.00  1.720          H  
ATOM   2444 1HB  PHE A 151     -13.888   8.444 -27.976  1.00  2.390          H  
ATOM   2445 2HB  PHE A 151     -15.276   8.418 -26.962  1.00  2.390          H  
ATOM   2446  HD1 PHE A 151     -13.823   7.499 -30.091  1.00  2.390          H  
ATOM   2447  HD2 PHE A 151     -17.374   7.489 -27.717  1.00  2.390          H  
ATOM   2448  HE1 PHE A 151     -14.780   5.773 -31.551  1.00  2.390          H  
ATOM   2449  HE2 PHE A 151     -18.350   5.763 -29.182  1.00  2.390          H  
ATOM   2450  HZ  PHE A 151     -17.050   4.903 -31.098  1.00  2.390          H  
ATOM   2451  N   THR A 152     -13.557  10.580 -29.871  1.00  1.020          N  
ATOM   2452  CA  THR A 152     -12.942  10.885 -31.170  1.00  1.050          C  
ATOM   2453  C   THR A 152     -11.807   9.940 -31.543  1.00  0.780          C  
ATOM   2454  O   THR A 152     -10.970   9.576 -30.712  1.00  0.790          O  
ATOM   2455  CB  THR A 152     -12.427  12.357 -31.223  1.00  1.460          C  
ATOM   2456  OG1 THR A 152     -13.531  13.247 -31.072  1.00  1.460          O  
ATOM   2457  CG2 THR A 152     -11.683  12.670 -32.535  1.00  1.460          C  
ATOM   2458  H   THR A 152     -12.963  10.461 -29.044  1.00  1.220          H  
ATOM   2459  HA  THR A 152     -13.712  10.782 -31.936  1.00  1.260          H  
ATOM   2460  HB  THR A 152     -11.751  12.528 -30.416  1.00  1.750          H  
ATOM   2461  HG1 THR A 152     -13.913  13.125 -30.200  1.00  1.750          H  
ATOM   2462 1HG2 THR A 152     -11.349  13.705 -32.514  1.00  1.750          H  
ATOM   2463 2HG2 THR A 152     -10.814  12.032 -32.647  1.00  1.750          H  
ATOM   2464 3HG2 THR A 152     -12.351  12.524 -33.383  1.00  1.750          H  
ATOM   2465  N   LEU A 153     -11.762   9.540 -32.808  1.00  0.730          N  
ATOM   2466  CA  LEU A 153     -10.656   8.725 -33.284  1.00  0.730          C  
ATOM   2467  C   LEU A 153      -9.573   9.557 -33.953  1.00  0.980          C  
ATOM   2468  O   LEU A 153      -9.753  10.092 -35.054  1.00  1.240          O  
ATOM   2469  CB  LEU A 153     -11.160   7.672 -34.272  1.00  1.020          C  
ATOM   2470  CG  LEU A 153     -10.066   6.847 -34.981  1.00  1.020          C  
ATOM   2471  CD1 LEU A 153      -9.233   6.053 -33.988  1.00  1.020          C  
ATOM   2472  CD2 LEU A 153     -10.733   5.915 -35.988  1.00  1.020          C  
ATOM   2473  H   LEU A 153     -12.487   9.838 -33.450  1.00  0.880          H  
ATOM   2474  HA  LEU A 153     -10.212   8.223 -32.427  1.00  0.880          H  
ATOM   2475 1HB  LEU A 153     -11.814   6.979 -33.741  1.00  1.230          H  
ATOM   2476 2HB  LEU A 153     -11.745   8.178 -35.041  1.00  1.230          H  
ATOM   2477  HG  LEU A 153      -9.412   7.518 -35.499  1.00  1.230          H  
ATOM   2478 1HD1 LEU A 153      -8.485   5.501 -34.527  1.00  1.230          H  
ATOM   2479 2HD1 LEU A 153      -8.738   6.701 -33.272  1.00  1.230          H  
ATOM   2480 3HD1 LEU A 153      -9.876   5.360 -33.465  1.00  1.230          H  
ATOM   2481 1HD2 LEU A 153      -9.971   5.342 -36.516  1.00  1.230          H  
ATOM   2482 2HD2 LEU A 153     -11.402   5.231 -35.462  1.00  1.230          H  
ATOM   2483 3HD2 LEU A 153     -11.304   6.504 -36.705  1.00  1.230          H  
ATOM   2484  N   LEU A 154      -8.403   9.620 -33.332  1.00  1.160          N  
ATOM   2485  CA  LEU A 154      -7.326  10.424 -33.869  1.00  1.540          C  
ATOM   2486  C   LEU A 154      -6.481   9.587 -34.812  1.00  1.980          C  
ATOM   2487  O   LEU A 154      -5.349   9.205 -34.489  1.00  2.380          O  
ATOM   2488  CB  LEU A 154      -6.423  11.001 -32.762  1.00  2.000          C  
ATOM   2489  CG  LEU A 154      -6.976  12.171 -31.866  1.00  2.000          C  
ATOM   2490  CD1 LEU A 154      -7.603  13.272 -32.705  1.00  2.000          C  
ATOM   2491  CD2 LEU A 154      -7.951  11.621 -30.826  1.00  2.000          C  
ATOM   2492  H   LEU A 154      -8.252   9.138 -32.441  1.00  1.390          H  
ATOM   2493  HA  LEU A 154      -7.751  11.233 -34.456  1.00  1.850          H  
ATOM   2494 1HB  LEU A 154      -6.143  10.193 -32.090  1.00  2.400          H  
ATOM   2495 2HB  LEU A 154      -5.509  11.372 -33.230  1.00  2.400          H  
ATOM   2496  HG  LEU A 154      -6.141  12.625 -31.366  1.00  2.400          H  
ATOM   2497 1HD1 LEU A 154      -7.924  14.079 -32.049  1.00  2.400          H  
ATOM   2498 2HD1 LEU A 154      -6.863  13.655 -33.410  1.00  2.400          H  
ATOM   2499 3HD1 LEU A 154      -8.465  12.899 -33.244  1.00  2.400          H  
ATOM   2500 1HD2 LEU A 154      -8.272  12.443 -30.201  1.00  2.400          H  
ATOM   2501 2HD2 LEU A 154      -8.816  11.180 -31.297  1.00  2.400          H  
ATOM   2502 3HD2 LEU A 154      -7.455  10.865 -30.212  1.00  2.400          H  
ATOM   2503  N   ALA A 155      -7.078   9.245 -35.955  1.00  2.340          N  
ATOM   2504  CA  ALA A 155      -6.437   8.431 -36.994  1.00  3.120          C  
ATOM   2505  C   ALA A 155      -5.663   9.275 -38.005  1.00  3.080          C  
ATOM   2506  O   ALA A 155      -5.039   8.737 -38.920  1.00  3.220          O  
ATOM   2507  CB  ALA A 155      -7.464   7.590 -37.727  1.00  4.060          C  
ATOM   2508  H   ALA A 155      -8.040   9.589 -36.063  1.00  2.810          H  
ATOM   2509  HA  ALA A 155      -5.722   7.772 -36.510  1.00  3.740          H  
ATOM   2510 1HB  ALA A 155      -6.959   6.979 -38.471  1.00  4.870          H  
ATOM   2511 2HB  ALA A 155      -7.969   6.949 -37.035  1.00  4.870          H  
ATOM   2512 3HB  ALA A 155      -8.184   8.244 -38.217  1.00  4.870          H  
ATOM   2513  N   SER A 156      -5.716  10.590 -37.867  1.00  3.330          N  
ATOM   2514  CA  SER A 156      -5.024  11.455 -38.800  1.00  3.450          C  
ATOM   2515  C   SER A 156      -3.573  11.668 -38.400  1.00  3.040          C  
ATOM   2516  O   SER A 156      -3.262  12.365 -37.421  1.00  3.310          O  
ATOM   2517  CB  SER A 156      -5.727  12.784 -38.912  1.00  4.780          C  
ATOM   2518  OG  SER A 156      -4.980  13.649 -39.708  1.00  4.780          O  
ATOM   2519  H   SER A 156      -6.255  10.984 -37.113  1.00  4.000          H  
ATOM   2520  HA  SER A 156      -5.039  10.980 -39.782  1.00  4.140          H  
ATOM   2521 1HB  SER A 156      -6.715  12.639 -39.347  1.00  5.740          H  
ATOM   2522 2HB  SER A 156      -5.860  13.215 -37.921  1.00  5.740          H  
ATOM   2523  HG  SER A 156      -5.514  14.445 -39.809  1.00  5.740          H  
ATOM   2524  N   ALA A 157      -2.678  11.069 -39.189  1.00  3.080          N  
ATOM   2525  CA  ALA A 157      -1.244  11.098 -38.925  1.00  3.390          C  
ATOM   2526  C   ALA A 157      -0.602  12.385 -39.424  1.00  3.370          C  
ATOM   2527  O   ALA A 157       0.588  12.603 -39.217  1.00  3.580          O  
ATOM   2528  CB  ALA A 157      -0.565   9.902 -39.561  1.00  4.620          C  
ATOM   2529  H   ALA A 157      -3.027  10.525 -39.972  1.00  3.700          H  
ATOM   2530  HA  ALA A 157      -1.099  11.048 -37.848  1.00  4.070          H  
ATOM   2531 1HB  ALA A 157       0.497   9.924 -39.331  1.00  5.550          H  
ATOM   2532 2HB  ALA A 157      -1.005   8.980 -39.171  1.00  5.550          H  
ATOM   2533 3HB  ALA A 157      -0.703   9.943 -40.640  1.00  5.550          H  
ATOM   2534  N   ASP A 158      -1.385  13.247 -40.083  1.00  3.490          N  
ATOM   2535  CA  ASP A 158      -0.848  14.509 -40.591  1.00  3.620          C  
ATOM   2536  C   ASP A 158      -0.315  15.329 -39.425  1.00  3.090          C  
ATOM   2537  O   ASP A 158       0.691  16.031 -39.548  1.00  3.190          O  
ATOM   2538  CB  ASP A 158      -1.907  15.316 -41.341  1.00  5.020          C  
ATOM   2539  CG  ASP A 158      -2.291  14.739 -42.703  1.00  5.020          C  
ATOM   2540  OD1 ASP A 158      -1.609  13.874 -43.207  1.00  5.020          O  
ATOM   2541  OD2 ASP A 158      -3.276  15.187 -43.231  1.00  5.020          O  
ATOM   2542  H   ASP A 158      -2.359  13.011 -40.233  1.00  4.190          H  
ATOM   2543  HA  ASP A 158      -0.022  14.294 -41.271  1.00  4.340          H  
ATOM   2544 1HB  ASP A 158      -2.806  15.383 -40.728  1.00  6.020          H  
ATOM   2545 2HB  ASP A 158      -1.541  16.331 -41.487  1.00  6.020          H  
ATOM   2546  N   SER A 159      -1.003  15.238 -38.288  1.00  2.800          N  
ATOM   2547  CA  SER A 159      -0.583  15.891 -37.065  1.00  2.480          C  
ATOM   2548  C   SER A 159      -0.078  14.806 -36.134  1.00  2.010          C  
ATOM   2549  O   SER A 159       0.978  14.942 -35.513  1.00  2.300          O  
ATOM   2550  CB  SER A 159      -1.751  16.561 -36.379  1.00  3.600          C  
ATOM   2551  OG  SER A 159      -2.678  15.584 -35.943  1.00  3.600          O  
ATOM   2552  H   SER A 159      -1.844  14.682 -38.273  1.00  3.360          H  
ATOM   2553  HA  SER A 159       0.218  16.602 -37.271  1.00  2.980          H  
ATOM   2554 1HB  SER A 159      -1.395  17.142 -35.525  1.00  4.320          H  
ATOM   2555 2HB  SER A 159      -2.234  17.245 -37.071  1.00  4.320          H  
ATOM   2556  HG  SER A 159      -3.408  16.072 -35.542  1.00  4.320          H  
ATOM   2557  N   GLY A 160      -0.840  13.702 -36.054  1.00  1.690          N  
ATOM   2558  CA  GLY A 160      -0.491  12.607 -35.190  1.00  1.760          C  
ATOM   2559  C   GLY A 160      -0.710  12.958 -33.730  1.00  1.260          C  
ATOM   2560  O   GLY A 160      -0.057  12.372 -32.871  1.00  1.370          O  
ATOM   2561  H   GLY A 160      -1.705  13.610 -36.582  1.00  2.030          H  
ATOM   2562 1HA  GLY A 160      -1.102  11.742 -35.451  1.00  2.110          H  
ATOM   2563 2HA  GLY A 160       0.548  12.330 -35.359  1.00  2.110          H  
ATOM   2564  N   THR A 161      -1.595  13.913 -33.402  1.00  1.030          N  
ATOM   2565  CA  THR A 161      -1.714  14.231 -31.980  1.00  0.760          C  
ATOM   2566  C   THR A 161      -3.083  14.119 -31.344  1.00  0.660          C  
ATOM   2567  O   THR A 161      -4.104  14.544 -31.893  1.00  0.830          O  
ATOM   2568  CB  THR A 161      -1.254  15.674 -31.696  1.00  1.170          C  
ATOM   2569  OG1 THR A 161      -2.082  16.587 -32.446  1.00  1.170          O  
ATOM   2570  CG2 THR A 161       0.206  15.863 -32.074  1.00  1.170          C  
ATOM   2571  H   THR A 161      -2.143  14.403 -34.109  1.00  1.240          H  
ATOM   2572  HA  THR A 161      -1.072  13.561 -31.437  1.00  0.910          H  
ATOM   2573  HB  THR A 161      -1.373  15.881 -30.630  1.00  1.410          H  
ATOM   2574  HG1 THR A 161      -2.996  16.527 -32.122  1.00  1.410          H  
ATOM   2575 1HG2 THR A 161       0.506  16.885 -31.857  1.00  1.410          H  
ATOM   2576 2HG2 THR A 161       0.819  15.170 -31.495  1.00  1.410          H  
ATOM   2577 3HG2 THR A 161       0.341  15.667 -33.131  1.00  1.410          H  
ATOM   2578  N   VAL A 162      -3.031  13.679 -30.086  1.00  0.580          N  
ATOM   2579  CA  VAL A 162      -4.174  13.608 -29.166  1.00  0.810          C  
ATOM   2580  C   VAL A 162      -3.815  14.368 -27.874  1.00  0.810          C  
ATOM   2581  O   VAL A 162      -2.727  14.173 -27.321  1.00  0.800          O  
ATOM   2582  CB  VAL A 162      -4.575  12.124 -28.918  1.00  1.040          C  
ATOM   2583  CG1 VAL A 162      -3.428  11.350 -28.406  1.00  1.040          C  
ATOM   2584  CG2 VAL A 162      -5.748  12.038 -27.939  1.00  1.040          C  
ATOM   2585  H   VAL A 162      -2.097  13.365 -29.787  1.00  0.700          H  
ATOM   2586  HA  VAL A 162      -5.026  14.108 -29.630  1.00  0.970          H  
ATOM   2587  HB  VAL A 162      -4.854  11.676 -29.853  1.00  1.250          H  
ATOM   2588 1HG1 VAL A 162      -3.715  10.331 -28.265  1.00  1.250          H  
ATOM   2589 2HG1 VAL A 162      -2.605  11.395 -29.113  1.00  1.250          H  
ATOM   2590 3HG1 VAL A 162      -3.121  11.758 -27.478  1.00  1.250          H  
ATOM   2591 1HG2 VAL A 162      -6.019  10.990 -27.793  1.00  1.250          H  
ATOM   2592 2HG2 VAL A 162      -5.476  12.467 -26.989  1.00  1.250          H  
ATOM   2593 3HG2 VAL A 162      -6.601  12.579 -28.338  1.00  1.250          H  
ATOM   2594  N   VAL A 163      -4.710  15.247 -27.393  1.00  0.980          N  
ATOM   2595  CA  VAL A 163      -4.383  16.052 -26.209  1.00  1.090          C  
ATOM   2596  C   VAL A 163      -5.339  15.879 -25.029  1.00  0.880          C  
ATOM   2597  O   VAL A 163      -6.551  16.058 -25.168  1.00  1.100          O  
ATOM   2598  CB  VAL A 163      -4.345  17.552 -26.578  1.00  1.480          C  
ATOM   2599  CG1 VAL A 163      -3.974  18.400 -25.331  1.00  1.480          C  
ATOM   2600  CG2 VAL A 163      -3.359  17.773 -27.704  1.00  1.480          C  
ATOM   2601  H   VAL A 163      -5.604  15.362 -27.854  1.00  1.180          H  
ATOM   2602  HA  VAL A 163      -3.393  15.764 -25.879  1.00  1.310          H  
ATOM   2603  HB  VAL A 163      -5.336  17.867 -26.901  1.00  1.780          H  
ATOM   2604 1HG1 VAL A 163      -3.957  19.452 -25.604  1.00  1.780          H  
ATOM   2605 2HG1 VAL A 163      -4.697  18.259 -24.531  1.00  1.780          H  
ATOM   2606 3HG1 VAL A 163      -2.985  18.100 -24.983  1.00  1.780          H  
ATOM   2607 1HG2 VAL A 163      -3.339  18.826 -27.967  1.00  1.780          H  
ATOM   2608 2HG2 VAL A 163      -2.404  17.474 -27.383  1.00  1.780          H  
ATOM   2609 3HG2 VAL A 163      -3.645  17.192 -28.575  1.00  1.780          H  
ATOM   2610  N   SER A 164      -4.765  15.585 -23.862  1.00  0.780          N  
ATOM   2611  CA  SER A 164      -5.524  15.361 -22.624  1.00  0.700          C  
ATOM   2612  C   SER A 164      -5.964  16.610 -21.845  1.00  0.620          C  
ATOM   2613  O   SER A 164      -5.132  17.405 -21.376  1.00  1.090          O  
ATOM   2614  CB  SER A 164      -4.735  14.482 -21.705  1.00  1.010          C  
ATOM   2615  OG  SER A 164      -5.342  14.410 -20.451  1.00  1.010          O  
ATOM   2616  H   SER A 164      -3.740  15.486 -23.873  1.00  0.940          H  
ATOM   2617  HA  SER A 164      -6.429  14.832 -22.903  1.00  0.840          H  
ATOM   2618 1HB  SER A 164      -4.666  13.492 -22.125  1.00  1.210          H  
ATOM   2619 2HB  SER A 164      -3.744  14.862 -21.628  1.00  1.210          H  
ATOM   2620  HG  SER A 164      -4.786  13.820 -19.924  1.00  1.210          H  
ATOM   2621  N   LYS A 165      -7.290  16.782 -21.662  1.00  0.760          N  
ATOM   2622  CA  LYS A 165      -7.780  17.991 -20.982  1.00  0.700          C  
ATOM   2623  C   LYS A 165      -7.421  17.976 -19.502  1.00  0.570          C  
ATOM   2624  O   LYS A 165      -7.217  19.024 -18.890  1.00  0.650          O  
ATOM   2625  CB  LYS A 165      -9.302  18.157 -21.125  1.00  1.000          C  
ATOM   2626  CG  LYS A 165     -10.173  17.169 -20.309  1.00  1.000          C  
ATOM   2627  CD  LYS A 165     -11.654  17.360 -20.611  1.00  1.000          C  
ATOM   2628  CE  LYS A 165     -12.533  16.397 -19.800  1.00  1.000          C  
ATOM   2629  NZ  LYS A 165     -13.970  16.525 -20.182  1.00  1.000          N  
ATOM   2630  H   LYS A 165      -7.944  16.055 -22.004  1.00  0.910          H  
ATOM   2631  HA  LYS A 165      -7.299  18.857 -21.438  1.00  0.840          H  
ATOM   2632 1HB  LYS A 165      -9.580  19.165 -20.818  1.00  1.200          H  
ATOM   2633 2HB  LYS A 165      -9.575  18.049 -22.174  1.00  1.200          H  
ATOM   2634 1HG  LYS A 165      -9.899  16.147 -20.525  1.00  1.200          H  
ATOM   2635 2HG  LYS A 165     -10.029  17.346 -19.244  1.00  1.200          H  
ATOM   2636 1HD  LYS A 165     -11.942  18.384 -20.378  1.00  1.200          H  
ATOM   2637 2HD  LYS A 165     -11.828  17.186 -21.671  1.00  1.200          H  
ATOM   2638 1HE  LYS A 165     -12.212  15.369 -19.987  1.00  1.200          H  
ATOM   2639 2HE  LYS A 165     -12.427  16.614 -18.739  1.00  1.200          H  
ATOM   2640 1HZ  LYS A 165     -14.538  15.874 -19.645  1.00  1.200          H  
ATOM   2641 2HZ  LYS A 165     -14.295  17.461 -20.020  1.00  1.200          H  
ATOM   2642 3HZ  LYS A 165     -14.037  16.299 -21.193  1.00  1.200          H  
ATOM   2643  N   MET A 166      -7.280  16.772 -18.953  1.00  0.720          N  
ATOM   2644  CA  MET A 166      -6.938  16.550 -17.555  1.00  0.760          C  
ATOM   2645  C   MET A 166      -5.471  16.876 -17.262  1.00  0.810          C  
ATOM   2646  O   MET A 166      -5.071  17.026 -16.101  1.00  1.240          O  
ATOM   2647  CB  MET A 166      -7.275  15.112 -17.163  1.00  1.050          C  
ATOM   2648  CG  MET A 166      -7.190  14.835 -15.671  1.00  1.050          C  
ATOM   2649  SD  MET A 166      -8.397  15.773 -14.743  1.00  1.050          S  
ATOM   2650  CE  MET A 166      -7.409  16.194 -13.321  1.00  1.050          C  
ATOM   2651  H   MET A 166      -7.501  15.964 -19.527  1.00  0.860          H  
ATOM   2652  HA  MET A 166      -7.543  17.226 -16.951  1.00  0.910          H  
ATOM   2653 1HB  MET A 166      -8.281  14.865 -17.503  1.00  1.260          H  
ATOM   2654 2HB  MET A 166      -6.584  14.447 -17.674  1.00  1.260          H  
ATOM   2655 1HG  MET A 166      -7.399  13.788 -15.499  1.00  1.260          H  
ATOM   2656 2HG  MET A 166      -6.201  15.044 -15.282  1.00  1.260          H  
ATOM   2657 1HE  MET A 166      -8.003  16.785 -12.625  1.00  1.260          H  
ATOM   2658 2HE  MET A 166      -7.071  15.298 -12.827  1.00  1.260          H  
ATOM   2659 3HE  MET A 166      -6.541  16.777 -13.646  1.00  1.260          H  
ATOM   2660  N   LEU A 167      -4.661  16.884 -18.308  1.00  0.970          N  
ATOM   2661  CA  LEU A 167      -3.236  17.094 -18.222  1.00  1.370          C  
ATOM   2662  C   LEU A 167      -2.784  18.299 -18.991  1.00  1.290          C  
ATOM   2663  O   LEU A 167      -2.087  17.987 -19.949  1.00  1.760          O  
ATOM   2664  CB  LEU A 167      -2.529  15.889 -18.816  1.00  1.760          C  
ATOM   2665  CG  LEU A 167      -2.598  14.616 -18.103  1.00  1.760          C  
ATOM   2666  CD1 LEU A 167      -2.211  13.504 -19.034  1.00  1.760          C  
ATOM   2667  CD2 LEU A 167      -1.595  14.705 -17.004  1.00  1.760          C  
ATOM   2668  H   LEU A 167      -5.058  16.811 -19.245  1.00  1.160          H  
ATOM   2669  HA  LEU A 167      -2.976  17.237 -17.177  1.00  1.640          H  
ATOM   2670 1HB  LEU A 167      -2.927  15.739 -19.792  1.00  2.110          H  
ATOM   2671 2HB  LEU A 167      -1.484  16.124 -18.910  1.00  2.110          H  
ATOM   2672  HG  LEU A 167      -3.594  14.418 -17.703  1.00  2.110          H  
ATOM   2673 1HD1 LEU A 167      -2.205  12.572 -18.488  1.00  2.110          H  
ATOM   2674 2HD1 LEU A 167      -2.901  13.426 -19.848  1.00  2.110          H  
ATOM   2675 3HD1 LEU A 167      -1.256  13.697 -19.432  1.00  2.110          H  
ATOM   2676 1HD2 LEU A 167      -1.564  13.781 -16.490  1.00  2.110          H  
ATOM   2677 2HD2 LEU A 167      -0.627  14.913 -17.410  1.00  2.110          H  
ATOM   2678 3HD2 LEU A 167      -1.855  15.498 -16.318  1.00  2.110          H  
ATOM   2679  N   ASP A 168      -3.761  19.157 -19.202  1.00  1.250          N  
ATOM   2680  CA  ASP A 168      -3.369  20.543 -19.419  1.00  1.530          C  
ATOM   2681  C   ASP A 168      -2.317  20.710 -20.530  1.00  1.400          C  
ATOM   2682  O   ASP A 168      -1.304  21.380 -20.330  1.00  2.300          O  
ATOM   2683  CB  ASP A 168      -2.828  21.139 -18.107  1.00  2.030          C  
ATOM   2684  CG  ASP A 168      -2.816  22.671 -18.089  1.00  2.030          C  
ATOM   2685  OD1 ASP A 168      -3.609  23.247 -18.802  1.00  2.030          O  
ATOM   2686  OD2 ASP A 168      -2.049  23.248 -17.343  1.00  2.030          O  
ATOM   2687  H   ASP A 168      -4.414  18.822 -19.913  1.00  1.500          H  
ATOM   2688  HA  ASP A 168      -4.261  21.101 -19.709  1.00  1.840          H  
ATOM   2689 1HB  ASP A 168      -3.436  20.786 -17.271  1.00  2.440          H  
ATOM   2690 2HB  ASP A 168      -1.810  20.786 -17.942  1.00  2.440          H  
ATOM   2691  N   GLY A 169      -2.538  20.088 -21.694  1.00  0.970          N  
ATOM   2692  CA  GLY A 169      -1.600  20.213 -22.811  1.00  0.990          C  
ATOM   2693  C   GLY A 169      -0.783  18.959 -23.139  1.00  0.870          C  
ATOM   2694  O   GLY A 169       0.041  18.978 -24.063  1.00  1.050          O  
ATOM   2695  H   GLY A 169      -3.372  19.528 -21.804  1.00  1.160          H  
ATOM   2696 1HA  GLY A 169      -2.161  20.504 -23.698  1.00  1.190          H  
ATOM   2697 2HA  GLY A 169      -0.915  21.035 -22.605  1.00  1.190          H  
ATOM   2698  N   PHE A 170      -1.014  17.846 -22.447  1.00  0.710          N  
ATOM   2699  CA  PHE A 170      -0.265  16.651 -22.791  1.00  0.680          C  
ATOM   2700  C   PHE A 170      -0.657  16.164 -24.141  1.00  0.780          C  
ATOM   2701  O   PHE A 170      -1.670  15.474 -24.316  1.00  1.090          O  
ATOM   2702  CB  PHE A 170      -0.472  15.495 -21.817  1.00  0.960          C  
ATOM   2703  CG  PHE A 170       0.269  14.220 -22.222  1.00  0.960          C  
ATOM   2704  CD1 PHE A 170       1.658  14.176 -22.311  1.00  0.960          C  
ATOM   2705  CD2 PHE A 170      -0.448  13.041 -22.496  1.00  0.960          C  
ATOM   2706  CE1 PHE A 170       2.306  13.004 -22.671  1.00  0.960          C  
ATOM   2707  CE2 PHE A 170       0.206  11.871 -22.847  1.00  0.960          C  
ATOM   2708  CZ  PHE A 170       1.580  11.854 -22.936  1.00  0.960          C  
ATOM   2709  H   PHE A 170      -1.642  17.852 -21.655  1.00  0.850          H  
ATOM   2710  HA  PHE A 170       0.796  16.902 -22.809  1.00  0.820          H  
ATOM   2711 1HB  PHE A 170      -0.151  15.771 -20.845  1.00  1.160          H  
ATOM   2712 2HB  PHE A 170      -1.516  15.273 -21.749  1.00  1.160          H  
ATOM   2713  HD1 PHE A 170       2.239  15.069 -22.101  1.00  1.160          H  
ATOM   2714  HD2 PHE A 170      -1.538  13.055 -22.426  1.00  1.160          H  
ATOM   2715  HE1 PHE A 170       3.397  12.984 -22.738  1.00  1.160          H  
ATOM   2716  HE2 PHE A 170      -0.362  10.966 -23.051  1.00  1.160          H  
ATOM   2717  HZ  PHE A 170       2.099  10.936 -23.212  1.00  1.160          H  
ATOM   2718  N   SER A 171       0.169  16.542 -25.091  1.00  0.800          N  
ATOM   2719  CA  SER A 171       0.008  16.208 -26.476  1.00  1.030          C  
ATOM   2720  C   SER A 171       0.867  15.019 -26.810  1.00  0.970          C  
ATOM   2721  O   SER A 171       2.101  15.080 -26.738  1.00  1.280          O  
ATOM   2722  CB  SER A 171       0.404  17.387 -27.343  1.00  1.350          C  
ATOM   2723  OG  SER A 171       0.314  17.072 -28.708  1.00  1.350          O  
ATOM   2724  H   SER A 171       0.912  17.174 -24.813  1.00  0.960          H  
ATOM   2725  HA  SER A 171      -1.024  15.930 -26.659  1.00  1.240          H  
ATOM   2726 1HB  SER A 171      -0.229  18.241 -27.112  1.00  1.620          H  
ATOM   2727 2HB  SER A 171       1.425  17.674 -27.104  1.00  1.620          H  
ATOM   2728  HG  SER A 171       0.578  17.867 -29.176  1.00  1.620          H  
ATOM   2729  N   LEU A 172       0.214  13.929 -27.150  1.00  0.790          N  
ATOM   2730  CA  LEU A 172       0.917  12.716 -27.489  1.00  0.800          C  
ATOM   2731  C   LEU A 172       1.156  12.643 -28.966  1.00  0.650          C  
ATOM   2732  O   LEU A 172       0.210  12.726 -29.749  1.00  0.670          O  
ATOM   2733  CB  LEU A 172       0.112  11.471 -27.136  1.00  1.120          C  
ATOM   2734  CG  LEU A 172       0.730  10.104 -27.613  1.00  1.120          C  
ATOM   2735  CD1 LEU A 172       2.014   9.817 -26.809  1.00  1.120          C  
ATOM   2736  CD2 LEU A 172      -0.343   9.011 -27.561  1.00  1.120          C  
ATOM   2737  H   LEU A 172      -0.809  13.972 -27.154  1.00  0.950          H  
ATOM   2738  HA  LEU A 172       1.872  12.716 -26.971  1.00  0.960          H  
ATOM   2739 1HB  LEU A 172       0.021  11.438 -26.055  1.00  1.340          H  
ATOM   2740 2HB  LEU A 172      -0.854  11.571 -27.554  1.00  1.340          H  
ATOM   2741  HG  LEU A 172       1.023  10.180 -28.651  1.00  1.340          H  
ATOM   2742 1HD1 LEU A 172       2.464   8.896 -27.155  1.00  1.340          H  
ATOM   2743 2HD1 LEU A 172       2.732  10.615 -26.944  1.00  1.340          H  
ATOM   2744 3HD1 LEU A 172       1.770   9.737 -25.756  1.00  1.340          H  
ATOM   2745 1HD2 LEU A 172       0.056   8.085 -27.936  1.00  1.340          H  
ATOM   2746 2HD2 LEU A 172      -0.693   8.859 -26.590  1.00  1.340          H  
ATOM   2747 3HD2 LEU A 172      -1.171   9.320 -28.187  1.00  1.340          H  
ATOM   2748  N   GLU A 173       2.413  12.432 -29.341  1.00  0.710          N  
ATOM   2749  CA  GLU A 173       2.794  12.261 -30.731  1.00  0.790          C  
ATOM   2750  C   GLU A 173       2.653  10.771 -31.022  1.00  0.880          C  
ATOM   2751  O   GLU A 173       3.482   9.935 -30.644  1.00  0.970          O  
ATOM   2752  CB  GLU A 173       4.202  12.798 -30.984  1.00  1.070          C  
ATOM   2753  CG  GLU A 173       4.331  14.311 -30.793  1.00  1.070          C  
ATOM   2754  CD  GLU A 173       5.721  14.838 -31.074  1.00  1.070          C  
ATOM   2755  OE1 GLU A 173       6.673  14.225 -30.650  1.00  1.070          O  
ATOM   2756  OE2 GLU A 173       5.824  15.854 -31.717  1.00  1.070          O  
ATOM   2757  H   GLU A 173       3.126  12.392 -28.627  1.00  0.850          H  
ATOM   2758  HA  GLU A 173       2.094  12.806 -31.370  1.00  0.950          H  
ATOM   2759 1HB  GLU A 173       4.915  12.299 -30.327  1.00  1.290          H  
ATOM   2760 2HB  GLU A 173       4.482  12.585 -32.008  1.00  1.290          H  
ATOM   2761 1HG  GLU A 173       3.624  14.806 -31.461  1.00  1.290          H  
ATOM   2762 2HG  GLU A 173       4.050  14.563 -29.769  1.00  1.290          H  
ATOM   2763  N   ILE A 174       1.540  10.442 -31.636  1.00  1.000          N  
ATOM   2764  CA  ILE A 174       1.065   9.091 -31.812  1.00  1.140          C  
ATOM   2765  C   ILE A 174       2.010   8.221 -32.608  1.00  1.020          C  
ATOM   2766  O   ILE A 174       2.328   7.101 -32.202  1.00  1.070          O  
ATOM   2767  CB  ILE A 174      -0.330   9.128 -32.466  1.00  1.540          C  
ATOM   2768  CG1 ILE A 174      -1.344   9.752 -31.460  1.00  1.540          C  
ATOM   2769  CG2 ILE A 174      -0.747   7.758 -32.856  1.00  1.540          C  
ATOM   2770  CD1 ILE A 174      -2.713  10.115 -32.049  1.00  1.540          C  
ATOM   2771  H   ILE A 174       0.954  11.201 -31.987  1.00  1.200          H  
ATOM   2772  HA  ILE A 174       0.959   8.646 -30.821  1.00  1.370          H  
ATOM   2773  HB  ILE A 174      -0.305   9.765 -33.347  1.00  1.850          H  
ATOM   2774 1HG1 ILE A 174      -1.476   9.070 -30.650  1.00  1.850          H  
ATOM   2775 2HG1 ILE A 174      -0.909  10.666 -31.053  1.00  1.850          H  
ATOM   2776 1HG2 ILE A 174      -1.725   7.770 -33.313  1.00  1.850          H  
ATOM   2777 2HG2 ILE A 174      -0.047   7.340 -33.561  1.00  1.850          H  
ATOM   2778 3HG2 ILE A 174      -0.766   7.162 -31.959  1.00  1.850          H  
ATOM   2779 1HD1 ILE A 174      -3.330  10.549 -31.280  1.00  1.850          H  
ATOM   2780 2HD1 ILE A 174      -2.587  10.839 -32.851  1.00  1.850          H  
ATOM   2781 3HD1 ILE A 174      -3.215   9.236 -32.442  1.00  1.850          H  
ATOM   2782  N   GLN A 175       2.536   8.756 -33.695  1.00  0.970          N  
ATOM   2783  CA  GLN A 175       3.349   7.951 -34.580  1.00  1.010          C  
ATOM   2784  C   GLN A 175       4.789   7.804 -34.091  1.00  1.030          C  
ATOM   2785  O   GLN A 175       5.621   7.221 -34.784  1.00  1.130          O  
ATOM   2786  CB  GLN A 175       3.316   8.531 -35.993  1.00  1.400          C  
ATOM   2787  CG  GLN A 175       1.895   8.633 -36.615  1.00  1.400          C  
ATOM   2788  CD  GLN A 175       1.117   7.308 -36.656  1.00  1.400          C  
ATOM   2789  OE1 GLN A 175       1.654   6.255 -36.994  1.00  1.400          O  
ATOM   2790  NE2 GLN A 175      -0.169   7.391 -36.322  1.00  1.400          N  
ATOM   2791  H   GLN A 175       2.318   9.711 -33.933  1.00  1.160          H  
ATOM   2792  HA  GLN A 175       2.920   6.952 -34.623  1.00  1.210          H  
ATOM   2793 1HB  GLN A 175       3.755   9.528 -35.984  1.00  1.680          H  
ATOM   2794 2HB  GLN A 175       3.926   7.912 -36.652  1.00  1.680          H  
ATOM   2795 1HG  GLN A 175       1.307   9.345 -36.039  1.00  1.680          H  
ATOM   2796 2HG  GLN A 175       2.001   8.987 -37.638  1.00  1.680          H  
ATOM   2797 1HE2 GLN A 175      -0.780   6.563 -36.319  1.00  1.680          H  
ATOM   2798 2HE2 GLN A 175      -0.570   8.266 -36.063  1.00  1.680          H  
ATOM   2799  N   THR A 176       5.096   8.318 -32.887  1.00  1.060          N  
ATOM   2800  CA  THR A 176       6.432   8.131 -32.345  1.00  1.220          C  
ATOM   2801  C   THR A 176       6.408   6.835 -31.533  1.00  1.270          C  
ATOM   2802  O   THR A 176       7.458   6.306 -31.134  1.00  1.380          O  
ATOM   2803  CB  THR A 176       6.894   9.316 -31.477  1.00  1.640          C  
ATOM   2804  OG1 THR A 176       6.092   9.422 -30.282  1.00  1.640          O  
ATOM   2805  CG2 THR A 176       6.797  10.607 -32.281  1.00  1.640          C  
ATOM   2806  H   THR A 176       4.406   8.819 -32.322  1.00  1.270          H  
ATOM   2807  HA  THR A 176       7.141   8.010 -33.163  1.00  1.460          H  
ATOM   2808  HB  THR A 176       7.931   9.162 -31.184  1.00  1.970          H  
ATOM   2809  HG1 THR A 176       5.145   9.515 -30.500  1.00  1.970          H  
ATOM   2810 1HG2 THR A 176       7.136  11.450 -31.672  1.00  1.970          H  
ATOM   2811 2HG2 THR A 176       7.419  10.525 -33.169  1.00  1.970          H  
ATOM   2812 3HG2 THR A 176       5.769  10.763 -32.577  1.00  1.970          H  
ATOM   2813  N   LEU A 177       5.183   6.322 -31.312  1.00  1.310          N  
ATOM   2814  CA  LEU A 177       4.936   5.080 -30.609  1.00  1.500          C  
ATOM   2815  C   LEU A 177       4.735   4.021 -31.657  1.00  1.440          C  
ATOM   2816  O   LEU A 177       5.405   2.980 -31.703  1.00  1.590          O  
ATOM   2817  CB  LEU A 177       3.626   5.137 -29.820  1.00  2.020          C  
ATOM   2818  CG  LEU A 177       3.469   6.141 -28.697  1.00  2.020          C  
ATOM   2819  CD1 LEU A 177       2.019   6.015 -28.169  1.00  2.020          C  
ATOM   2820  CD2 LEU A 177       4.512   5.887 -27.596  1.00  2.020          C  
ATOM   2821  H   LEU A 177       4.369   6.810 -31.680  1.00  1.570          H  
ATOM   2822  HA  LEU A 177       5.779   4.821 -29.981  1.00  1.800          H  
ATOM   2823 1HB  LEU A 177       2.826   5.354 -30.515  1.00  2.430          H  
ATOM   2824 2HB  LEU A 177       3.444   4.174 -29.450  1.00  2.430          H  
ATOM   2825  HG  LEU A 177       3.600   7.158 -29.087  1.00  2.430          H  
ATOM   2826 1HD1 LEU A 177       1.862   6.722 -27.378  1.00  2.430          H  
ATOM   2827 2HD1 LEU A 177       1.318   6.217 -28.986  1.00  2.430          H  
ATOM   2828 3HD1 LEU A 177       1.836   5.026 -27.786  1.00  2.430          H  
ATOM   2829 1HD2 LEU A 177       4.375   6.618 -26.808  1.00  2.430          H  
ATOM   2830 2HD2 LEU A 177       4.402   4.883 -27.186  1.00  2.430          H  
ATOM   2831 3HD2 LEU A 177       5.513   5.998 -28.005  1.00  2.430          H  
ATOM   2832  N   PHE A 178       3.844   4.344 -32.578  1.00  1.340          N  
ATOM   2833  CA  PHE A 178       3.418   3.439 -33.612  1.00  1.410          C  
ATOM   2834  C   PHE A 178       4.337   3.477 -34.813  1.00  1.480          C  
ATOM   2835  O   PHE A 178       3.968   3.933 -35.900  1.00  1.590          O  
ATOM   2836  CB  PHE A 178       2.015   3.821 -33.985  1.00  1.950          C  
ATOM   2837  CG  PHE A 178       1.051   3.737 -32.826  1.00  1.950          C  
ATOM   2838  CD1 PHE A 178      -0.053   4.482 -32.875  1.00  1.950          C  
ATOM   2839  CD2 PHE A 178       1.245   2.939 -31.691  1.00  1.950          C  
ATOM   2840  CE1 PHE A 178      -0.982   4.448 -31.901  1.00  1.950          C  
ATOM   2841  CE2 PHE A 178       0.299   2.921 -30.707  1.00  1.950          C  
ATOM   2842  CZ  PHE A 178      -0.819   3.683 -30.846  1.00  1.950          C  
ATOM   2843  H   PHE A 178       3.349   5.237 -32.493  1.00  1.610          H  
ATOM   2844  HA  PHE A 178       3.440   2.421 -33.231  1.00  1.690          H  
ATOM   2845 1HB  PHE A 178       1.999   4.836 -34.371  1.00  2.340          H  
ATOM   2846 2HB  PHE A 178       1.666   3.174 -34.762  1.00  2.340          H  
ATOM   2847  HD1 PHE A 178      -0.202   5.113 -33.743  1.00  2.340          H  
ATOM   2848  HD2 PHE A 178       2.125   2.322 -31.578  1.00  2.340          H  
ATOM   2849  HE1 PHE A 178      -1.874   5.049 -31.988  1.00  2.340          H  
ATOM   2850  HE2 PHE A 178       0.430   2.292 -29.832  1.00  2.340          H  
ATOM   2851  HZ  PHE A 178      -1.583   3.678 -30.114  1.00  2.340          H  
ATOM   2852  N   THR A 179       5.532   2.951 -34.585  1.00  2.120          N  
ATOM   2853  CA  THR A 179       6.618   2.914 -35.554  1.00  2.340          C  
ATOM   2854  C   THR A 179       6.169   2.208 -36.817  1.00  2.360          C  
ATOM   2855  O   THR A 179       5.538   1.153 -36.761  1.00  2.560          O  
ATOM   2856  CB  THR A 179       7.861   2.201 -34.970  1.00  3.190          C  
ATOM   2857  OG1 THR A 179       8.290   2.895 -33.793  1.00  3.190          O  
ATOM   2858  CG2 THR A 179       9.009   2.177 -35.981  1.00  3.190          C  
ATOM   2859  H   THR A 179       5.680   2.611 -33.635  1.00  2.540          H  
ATOM   2860  HA  THR A 179       6.891   3.938 -35.809  1.00  2.810          H  
ATOM   2861  HB  THR A 179       7.599   1.177 -34.702  1.00  3.830          H  
ATOM   2862  HG1 THR A 179       7.613   2.796 -33.123  1.00  3.830          H  
ATOM   2863 1HG2 THR A 179       9.866   1.677 -35.535  1.00  3.830          H  
ATOM   2864 2HG2 THR A 179       8.714   1.635 -36.880  1.00  3.830          H  
ATOM   2865 3HG2 THR A 179       9.283   3.196 -36.246  1.00  3.830          H  
ATOM   2866  N   LYS A 180       6.478   2.811 -37.959  1.00  2.970          N  
ATOM   2867  CA  LYS A 180       6.111   2.251 -39.246  1.00  3.740          C  
ATOM   2868  C   LYS A 180       6.551   0.787 -39.426  1.00  4.150          C  
ATOM   2869  O   LYS A 180       7.720   0.483 -39.191  1.00  4.520          O  
ATOM   2870  CB  LYS A 180       6.781   3.061 -40.366  1.00  4.930          C  
ATOM   2871  CG  LYS A 180       6.489   2.529 -41.755  1.00  4.930          C  
ATOM   2872  CD  LYS A 180       7.253   3.219 -42.859  1.00  4.930          C  
ATOM   2873  CE  LYS A 180       6.981   2.507 -44.207  1.00  4.930          C  
ATOM   2874  NZ  LYS A 180       7.531   1.071 -44.213  1.00  4.930          N  
ATOM   2875  H   LYS A 180       6.988   3.683 -37.917  1.00  3.560          H  
ATOM   2876  HA  LYS A 180       5.040   2.348 -39.329  1.00  4.490          H  
ATOM   2877 1HB  LYS A 180       6.443   4.094 -40.321  1.00  5.910          H  
ATOM   2878 2HB  LYS A 180       7.862   3.059 -40.222  1.00  5.910          H  
ATOM   2879 1HG  LYS A 180       6.784   1.509 -41.785  1.00  5.910          H  
ATOM   2880 2HG  LYS A 180       5.423   2.593 -41.961  1.00  5.910          H  
ATOM   2881 1HD  LYS A 180       6.953   4.264 -42.931  1.00  5.910          H  
ATOM   2882 2HD  LYS A 180       8.321   3.171 -42.644  1.00  5.910          H  
ATOM   2883 1HE  LYS A 180       5.910   2.476 -44.393  1.00  5.910          H  
ATOM   2884 2HE  LYS A 180       7.464   3.069 -45.005  1.00  5.910          H  
ATOM   2885 1HZ  LYS A 180       7.358   0.616 -45.096  1.00  5.910          H  
ATOM   2886 2HZ  LYS A 180       8.534   1.087 -44.046  1.00  5.910          H  
ATOM   2887 3HZ  LYS A 180       7.066   0.507 -43.460  1.00  5.910          H  
ATOM   2888  N   PRO A 181       5.648  -0.135 -39.832  1.00  4.470          N  
ATOM   2889  CA  PRO A 181       5.934  -1.525 -40.140  1.00  5.100          C  
ATOM   2890  C   PRO A 181       6.582  -1.592 -41.516  1.00  5.190          C  
ATOM   2891  O   PRO A 181       6.274  -0.733 -42.352  1.00  5.520          O  
ATOM   2892  CB  PRO A 181       4.545  -2.170 -40.122  1.00  7.650          C  
ATOM   2893  CG  PRO A 181       3.615  -1.061 -40.560  1.00  7.650          C  
ATOM   2894  CD  PRO A 181       4.213   0.214 -39.974  1.00  7.650          C  
ATOM   2895  HA  PRO A 181       6.596  -1.945 -39.368  1.00  6.120          H  
ATOM   2896 1HB  PRO A 181       4.524  -3.035 -40.800  1.00  9.180          H  
ATOM   2897 2HB  PRO A 181       4.318  -2.544 -39.112  1.00  9.180          H  
ATOM   2898 1HG  PRO A 181       3.565  -1.030 -41.664  1.00  9.180          H  
ATOM   2899 2HG  PRO A 181       2.593  -1.254 -40.202  1.00  9.180          H  
ATOM   2900 1HD  PRO A 181       4.065   1.009 -40.712  1.00  9.180          H  
ATOM   2901 2HD  PRO A 181       3.772   0.448 -38.986  1.00  9.180          H  
ATOM   2902  N   LEU A 182       7.343  -2.658 -41.769  1.00  5.290          N  
ATOM   2903  CA  LEU A 182       7.920  -2.968 -43.079  1.00  5.830          C  
ATOM   2904  C   LEU A 182       8.917  -1.897 -43.510  1.00  5.840          C  
ATOM   2905  O   LEU A 182       8.753  -1.279 -44.567  1.00  6.050          O  
ATOM   2906  OXT LEU A 182       9.621  -1.400 -42.636  1.00  8.750          O  
ATOM   2907  CB  LEU A 182       6.805  -3.108 -44.136  1.00  7.550          C  
ATOM   2908  CG  LEU A 182       5.753  -4.229 -43.895  1.00  7.550          C  
ATOM   2909  CD1 LEU A 182       4.651  -4.086 -44.926  1.00  7.550          C  
ATOM   2910  CD2 LEU A 182       6.400  -5.614 -43.996  1.00  7.550          C  
ATOM   2911  H   LEU A 182       7.543  -3.290 -41.007  1.00  6.350          H  
ATOM   2912  HA  LEU A 182       8.467  -3.906 -43.003  1.00  7.000          H  
ATOM   2913 1HB  LEU A 182       6.275  -2.172 -44.244  1.00  9.060          H  
ATOM   2914 2HB  LEU A 182       7.283  -3.323 -45.091  1.00  9.060          H  
ATOM   2915  HG  LEU A 182       5.314  -4.106 -42.910  1.00  9.060          H  
ATOM   2916 1HD1 LEU A 182       3.894  -4.853 -44.761  1.00  9.060          H  
ATOM   2917 2HD1 LEU A 182       4.194  -3.100 -44.830  1.00  9.060          H  
ATOM   2918 3HD1 LEU A 182       5.070  -4.197 -45.924  1.00  9.060          H  
ATOM   2919 1HD2 LEU A 182       5.639  -6.378 -43.831  1.00  9.060          H  
ATOM   2920 2HD2 LEU A 182       6.832  -5.742 -44.988  1.00  9.060          H  
ATOM   2921 3HD2 LEU A 182       7.176  -5.725 -43.249  1.00  9.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1035.25 118.147 711.464 -65.199 24.4409 47.817 377.336 -399.156 -1.52058 -9.43891 -371.227 -54.3201 -74.5351 -65.3731 -37.5017 -20.061 0 16.1654 12.7564 96.891 161.025 -45.6458 32.9099 -67.8198 0.52737 168.46 -479.112
MET:NtermProteinFull_1 -1.19202 0.3365 0.89859 -0.52246 0.12764 0.1234 0.0853 -0.33506 -0 -0 0.05719 0.88696 0 0 0 0 0 0.0672 0.05537 1.56868 0 0 0 0.60916 0 0.58671 3.35316
PRO_2 -3.59028 0.54288 2.13355 -0.20279 0.00674 0.14945 0.8388 -0.8413 -0 -0 -0.45849 -0.01643 0 0 0 0 0 0.02719 0.00467 0.42817 0 -0.92909 0 -2.4119 -0.21019 0.82949 -3.69953
ARG_3 -1.86745 0.21272 2.27381 -0.46394 0.08056 0.29088 0.85007 -0.92717 -0 -0 -1.61188 -0.11783 0 0 -1.14211 0 0 0.11231 0.00418 2.05018 0 -0.23452 0 -1.2888 0.22438 0.53238 -1.02222
ILE_4 -5.43192 0.76104 3.06251 -0.41679 0.24873 0.07834 1.51569 -1.82393 -0 -0 0.03695 -0.0183 0 0 0 0 0 -0.00599 0.0222 0.6072 0 -0.11806 0 0.73287 0.47511 0.77294 0.49858
ASP_5 -2.86457 0.17633 2.80922 -0.11155 0.00651 0.31217 0.66905 -1.34494 -0.00413 -0.01326 -1.23973 -0.42077 0 0 0 0 0 0.04904 0.00081 0 1.88301 0.0208 0 -2.3716 -0.21156 0.65665 -1.99854
LEU_6 -3.81655 0.37129 1.73308 -0.49445 0.27713 0.10765 0.90446 -1.1757 -0 -0 -0.36229 0.15843 0 0 0 0 0 0.24092 0.08858 2.67776 0 -0.26578 0 0.18072 -0.48853 0.43916 0.57588
LYS_7 -6.01768 0.67304 3.76921 -0.48711 0.20113 0.27288 0.99149 -1.63429 -0 -0 -1.23576 0.01382 0 0 0 0 0 0.03895 0.02404 1.8127 0 0.01968 0 -1.5107 -0.29029 0.69014 -2.66874
THR_8 -4.12194 0.49937 5.57653 -0.11788 0.06765 0.0701 2.70889 -2.40726 -0.00019 -0.00051 -3.64587 -0.28681 0 0 -1.03721 -0.37379 0 0.20675 0.00237 0.10005 0 -0.60921 4.15124 -1.0874 -0.09427 0.63946 0.24007
ASP_9 -3.34628 0.32215 3.9408 -0.11515 0.01221 0.35511 2.25241 -1.90388 -0 -0 -3.38749 -0.492 0 0 0 -0.43906 0 -0.06387 0.07687 0 1.69074 0.08515 0 -2.3716 -0.07147 0.40793 -3.04741
LYS_10 -4.39788 0.42061 5.9826 -0.49547 0.10341 0.3248 2.4199 -2.51072 -0 -0 -3.42938 0.49262 0 0 0 -0.80572 0 0.13617 0.0314 1.92322 0 -0.02884 0 -1.5107 -0.31842 0.38418 -1.27822
ASP_11 -6.20365 0.73609 8.34094 -0.11584 0.00673 0.34705 3.63404 -3.40115 -0 -0 -7.14306 -0.341 0 0 -1.03721 -1.17951 0 0.20346 0.16923 0 2.42451 -0.29603 0 -2.3716 -0.68815 0.4677 -6.44747
PHE_12 -9.29417 0.87913 3.39301 -0.55246 0.03855 0.28638 2.00042 -2.88672 -0.0229 -0.1501 -1.07726 0.19249 0 0 0 0 0 -0.01382 0.02087 0 2.42622 -0.06161 0 1.0402 0.06946 0.72756 -2.98475
ALA_13 -2.65896 0.11444 2.61957 -0.02362 0 0 1.36745 -1.4982 -0 -0 -0.15935 -0.33821 0 0 0 0 0 -0.06575 0 0 0 -0.37082 0 1.8394 0.13667 0.64712 1.60973
GLU_14 -2.54655 0.14335 2.73359 -0.44581 0.07864 0.89732 1.00906 -1.24645 -0 -0 -0.86351 -0.39985 0 0 0 0 0 -0.08154 0.00861 0 2.79591 -0.03016 0 -2.7348 -0.53118 0.36492 -0.84845
LEU_15 -4.81173 0.78734 2.43025 -0.47478 0.26859 0.08063 1.43557 -1.6372 -0.02465 -0.18575 -0.40656 0.35926 0 0 0 0 0 0.03052 0.01048 0.32407 0 -0.21238 0 0.18072 -0.4683 0.97975 -1.33418
PRO_16 -2.92926 0.68007 2.41296 -0.11753 0.0039 0.08612 1.56806 -1.17458 -0 -0 -0.78614 0.24934 0 0 0 0 0 -0.10739 0.01693 0.10846 0 -1.02602 0 -2.4119 -0.60138 1.02167 -3.0067
GLU_17 -1.3695 0.09402 1.71499 -0.56201 0.24576 1.52619 0.61973 -0.80084 -0.00194 -0.03616 -0.29261 -3.09855 0 0 0 0 0 -0.1396 3e-05 0 2.96865 -0.21412 0 -2.7348 -0.18057 0.37922 -1.8821
GLY_18 -1.77475 0.32993 2.16354 -6e-05 0 0 0.97481 -1.06173 -0 -0 -1.1732 -0.39239 0 0 0 0 0 -0.12576 0 0 0 0.29808 0 0.83697 0.11355 0.28154 0.47054
THR_19 -4.62028 0.34716 3.42295 -0.22262 0.16503 0.09496 1.86366 -1.81466 -0 -0 -0.50663 -1.2884 0 0 0 0 0 0.00724 0.00958 0.76628 0 -0.02753 2.29145 -1.0874 -0.0709 0.32237 -0.34775
LEU_20 -5.20121 0.25849 3.66634 -0.43827 0.16773 0.07001 2.82908 -1.99665 -0 -0 -2.71043 0.2183 0 0 0 0 0 -0.00771 0.03817 0.40065 0 -0.36233 0 0.18072 -0.15708 0.38445 -2.65972
ALA_21 -4.93358 0.97815 1.71558 -0.02507 0.0008 0 1.32202 -1.60076 -1e-05 -0.00039 -1.29133 -0.4385 0 0 -0.7438 0 0 0.22024 0 0 0 0.02216 0 1.8394 0.16511 0.38779 -2.38219
GLU_22 -7.7511 0.98942 8.83561 -0.22927 0.07827 0.41274 4.70878 -3.71008 -0.00582 -0.05392 -6.84614 -0.44252 0 0 -1.11365 0 0 -0.00058 0.12614 0 3.66214 -0.04526 0 -2.7348 0.30018 0.57906 -3.24078
LEU_23 -9.86378 1.02219 4.66107 -0.58459 0.1491 0.17291 3.70528 -3.27065 -0.0134 -0.04711 -2.55665 0.15649 0 0 0 0 0 0.00221 0.04216 0.73622 0 -0.26966 0 0.18072 0.10635 0.81078 -4.86034
LEU_24 -6.77132 0.47216 3.85444 -0.4927 0.17603 0.12749 1.7515 -2.37201 -0.01207 -0.10677 -1.78953 -0.03161 0 0 0 0 0 -0.06825 0.13825 1.04579 0 -0.21153 0 0.18072 0.22199 0.55803 -3.32937
ASP_25 -2.75468 0.19245 3.63495 -0.12578 0.02946 0.39463 1.5276 -1.64555 -0.07434 -0.376 -0.6091 -0.88487 0 0 0 0 0 -0.08487 0.00214 0 2.42725 -0.58105 0 -2.3716 -0.13651 0.25632 -1.17955
GLY_26 -3.97481 0.57584 3.08731 -6e-05 0 0 1.39833 -1.78259 -0 -0 -0.72832 -0.37992 0 0 -0.9905 0 0 -0.13945 0 0 0 -1.47416 0 0.83697 -0.70216 0.44016 -3.83337
GLU_27 -8.20353 1.16538 7.12528 -0.20849 0.02981 0.31364 3.55499 -3.37206 -0.01653 -0.12048 -4.96102 -0.46923 0 0 -1.14211 0 0 0.02313 0.02027 0 3.19488 0.0963 0 -2.7348 -0.4388 0.62582 -5.51756
ILE_28 -7.72811 0.91086 1.66727 -0.54696 0.36671 0.1224 0.99871 -1.77985 -0.00413 -0.01326 -0.35967 0.0311 0 0 0 0 0 -0.0589 0.03089 1.56925 0 -0.71387 0 0.73287 -0.23121 0.6999 -4.306
PHE_29 -6.0153 0.4613 3.38732 -0.63834 0.05696 0.37352 2.45053 -2.12747 -0.00673 -0.01996 -2.64677 0.21841 0 0 0 0 0 -0.0003 0.08947 0 1.9046 -0.31746 0 1.0402 -0.40597 0.45943 -1.73656
MET_30 -4.99395 0.46486 0.82141 -0.31487 0.07825 0.23845 0.51512 -0.93369 -0.01174 -0.12636 -0.60624 -0.07414 0 0 0 0 0 -0.01364 0.06381 3.88114 0 0.02718 0 0.60916 -0.14238 0.27523 -0.24238
VAL_31 -5.07209 0.60002 3.48497 -0.30117 0.33857 0.0788 2.05136 -2.085 -0 -0 -2.47725 -0.70409 0 0 0 0 0 0.0979 0.10388 0.20434 0 -0.29325 0 1.9342 0.1572 0.87902 -1.0026
PRO_32 -3.83017 0.81272 1.6457 -0.2221 0.02287 0.16343 0.60062 -0.75214 -0.02128 -0.18096 -0.64643 -0.14967 0 0 0 0 0 0.03839 0.05564 0.28245 0 -0.66616 0 -2.4119 0.04136 1.07696 -4.14067
ALA_33 -2.82862 0.37898 2.30371 -0.02904 0.01401 0 1.34492 -1.29098 -0 -0 -1.37446 -0.50057 0 0 -0.59544 0 0 0.03904 0 0 0 0.06464 0 1.8394 0.03743 1.0243 0.42732
PRO_34 -2.65839 0.70205 1.39021 -0.1071 0.00528 0.06749 0.25729 -0.46869 -0 -0 -0.05949 0.66609 0 0 0 0 0 -0.02579 0.03274 0.32465 0 -0.0481 0 -2.4119 0.18127 0.81213 -1.34026
ILE_35 -5.5686 0.8621 4.29344 -0.50184 0.42033 0.12676 2.59573 -2.19848 -1e-05 -0.0001 -1.89919 -0.13155 0 0 0 0 0 -0.03722 0.03294 0.34456 0 -0.61403 0 0.73287 -0.1571 0.98747 -0.71193
PRO_36 -5.10999 0.66716 4.29117 -0.06978 0 0.0442 1.90984 -1.89787 -0 -0 -2.17245 0.6272 0 0 0 0 0 -0.12984 0.01954 0.16075 0 -0.36088 0 -2.4119 -0.09173 1.02628 -3.49829
GLU_37 -4.85184 0.4696 5.10329 -0.45636 0.21596 1.42775 2.08675 -2.40374 -0.01935 -0.13216 -1.42217 -2.92541 0 0 0 0 0 -0.04616 0.03405 0 4.03275 -0.34066 0 -2.7348 -0.18444 0.33917 -1.80777
HIS_38 -8.0131 0.74911 6.91206 -0.56606 0.05496 0.51821 3.28595 -3.52753 -0.05196 -0.40054 -3.18374 -0.74124 0 0 -0.32207 -0.28015 0 -0.01875 0.10629 0 3.17485 -0.17572 0 -0.45461 -0.27332 0.57628 -2.6311
GLN_39 -6.93261 0.5126 7.10598 -0.28214 0.03272 0.21422 3.65663 -3.38637 -0 -0 -3.94459 -0.45834 0 0 -0.59544 -1.05221 0 -0.02451 0.07481 0 3.06777 -0.13367 0 -0.18838 -0.10665 0.80083 -1.63934
ARG_40 -6.44663 0.38614 7.15821 -0.44635 0.06511 0.22623 2.69941 -3.1639 -1e-05 -0.0001 -2.78493 0.32072 0 0 0 0 0 0.14917 0.35527 2.07867 0 -0.0722 0 -1.2888 -0.33486 0.52053 -0.5783
VAL_41 -7.87219 0.94737 3.42001 -0.31092 0.19548 0.07115 2.62051 -2.69952 -0.01133 -0.05983 -2.3968 -0.19211 0 0 0 0 0 -0.06559 0 0.11088 0 -0.26166 0 1.9342 -0.27569 0.45924 -4.38679
ILE_42 -7.93187 0.784 5.49983 -0.49096 0.3529 0.0989 2.56851 -3.12541 -1e-05 -8e-05 -1.83646 0.06268 0 0 0 0 0 -0.04094 0.07128 0.47698 0 -0.41447 0 0.73287 -0.00574 0.51971 -2.67828
ARG_43 -5.771 0.48585 6.83709 -0.57542 0.09884 0.33103 3.2188 -3.15375 -0 -0 -3.44862 0.2993 0 0 0 -1.05221 0 -0.02383 0.03092 1.90141 0 -0.01323 0 -1.2888 0.00678 0.5468 -1.57004
LYS_44 -6.21641 0.15842 7.17068 -0.46897 0.15169 0.24828 3.62629 -3.34167 -0 -0 -4.06657 0.12621 0 0 -0.77795 0 0 -0.02642 0.0907 2.67165 0 0.02954 0 -1.5107 -0.19422 0.42739 -1.90208
PHE_45 -9.92326 1.49678 1.9943 -0.89247 0.07159 0.23917 2.21348 -2.63622 -0 -0 -2.13586 -0.10917 0 0 0 0 0 -0.00094 0.02859 0 2.2396 -0.41078 0 1.0402 -0.06431 0.57472 -6.27459
SER_46 -6.66567 1.01207 5.68864 -0.02232 0 0.02162 3.13099 -3.06839 -0.01133 -0.05983 -2.89575 -0.25212 0 0 -0.26522 0 0 0.07886 0.00621 0.53788 0 0.28299 0.72532 -0.77834 -0.01058 1.05557 -1.4894
ASN_47 -5.13323 0.3123 5.63669 -0.1747 0.02005 0.25772 2.56747 -2.84409 -1e-05 -8e-05 -2.43479 -0.31588 0 0 0 0 0 -0.02026 0.00146 0 1.42101 0.35537 0 -0.93687 -0.03993 0.75222 -0.57555
ALA_48 -3.96412 0.17435 3.83434 -0.02173 0 0 2.27858 -2.22721 -0 -0 -2.2186 -0.35948 0 0 0 0 0 -0.0073 0 0 0 -0.25801 0 1.8394 -0.17137 0.35641 -0.74474
LEU_49 -10.5555 2.15228 2.02546 -0.75064 0.68125 0.33406 2.40346 -2.70842 -0.01202 -0.07998 -2.09739 0.14691 0 0 0 0 0 -0.02742 0.00098 0.92775 0 -0.24495 0 0.18072 -0.27192 0.86074 -7.03465
SER_50 -4.97978 0.38264 4.92886 -0.02752 0 0.06444 2.04431 -2.47385 -0 -0 -1.93934 -0.58075 0 0 0 0 0 0.01208 0.00126 0.81119 0 0.35265 0.60004 -0.77834 0.06937 0.73963 -0.77312
THR_51 -4.21908 0.25512 5.0809 -0.20356 0.13766 0.0738 2.14285 -2.34739 -0 -0 -2.25503 -0.12382 0 0 0 0 0 0.00228 0.00108 0.06008 0 -0.01706 2.28374 -1.0874 0.21469 0.16239 0.16127
PHE_52 -10.0386 1.03096 4.90364 -0.95687 0.06012 0.32874 2.91781 -3.4941 -0 -0 -2.97477 0.01109 0 0 0 0 0 -0.01018 0.0011 0 1.7721 -0.44875 0 1.0402 0.09011 0.22329 -5.54409
VAL_53 -9.11778 1.04356 3.95985 -0.32763 0.25192 0.07487 2.87612 -3.25147 -0 -0 -2.52655 -0.20651 0 0 0 0 0 -0.02555 0.07853 0.08499 0 -0.2449 0 1.9342 -0.0556 0.50337 -4.94858
GLU_54 -3.99977 0.20245 5.7988 -0.65746 0.10991 1.20589 2.61451 -2.53531 -0.01202 -0.07998 -3.49708 -0.50684 0 0 0 -0.41738 0 -0.0301 0.02747 0 3.44796 -0.17494 0 -2.7348 -0.2257 0.57995 -0.88444
LYS_55 -3.84877 0.19178 4.00156 -0.30307 0.02342 0.13097 1.43801 -1.84981 -0 -0 -0.74679 -0.02992 0 0 0 0 0 -0.06462 0.11112 1.70458 0 -0.0529 0 -1.5107 -0.42495 0.35025 -0.87984
ASN_56 -5.12544 0.44097 4.46603 -0.23834 0.04882 0.34932 1.62534 -2.2961 -0 -0 -1.53802 -0.41606 0 0 0 0 0 -0.04901 0.00038 0 2.5762 -0.46784 0 -0.93687 -0.68165 0.33062 -1.91165
LYS_57 -3.61775 0.14052 5.27665 -0.53155 0.18054 0.34542 2.56717 -2.21386 -0.02653 -0.09169 -3.29263 -0.09332 0 0 0 -0.41738 0 0.10118 0.05449 1.81326 0 -0.17596 0 -1.5107 -0.46664 0.39161 -1.56716
LEU_58 -7.3834 0.72363 2.35179 -0.52225 0.25631 0.13852 1.71503 -2.01084 -0 -0 -2.11833 0.18011 0 0 0 0 0 0.01466 0.06595 0.24356 0 -0.2775 0 0.18072 -0.12078 0.55099 -6.01183
GLY_59 -3.50704 0.39015 1.87931 -0.00148 0 0 0.59452 -1.39278 -0 -0 -0.10244 -0.36164 0 0 0 0 0 -0.08154 0 0 0 -1.54025 0 0.83697 0.52671 0.37 -2.38951
GLU_60 -5.36219 0.31734 4.81886 -0.44873 0.07934 0.63447 2.00527 -2.33962 -0.00864 -0.02681 -2.24626 -1.0047 0 0 0 0 0 -0.03926 0.10211 0 4.12543 0.22928 0 -2.7348 0.7084 0.13228 -1.05824
VAL_61 -6.68304 0.92966 0.65921 -0.28572 0.22336 0.06156 0.44851 -1.58837 -0 -0 -0.33058 -0.16519 0 0 0 0 0 -0.05196 0.02664 0.20494 0 -0.61502 0 1.9342 -0.0877 0.28303 -5.03647
PHE_62 -9.09296 1.0572 2.01489 -0.58464 0.17885 0.31952 2.02409 -2.08862 -0.01654 -0.08304 -1.99697 0.13867 0 0 0 0 0 0.0917 0.2857 0 2.25941 -0.36972 0 1.0402 -0.34603 0.61402 -4.55425
PHE_63 -5.85337 0.70836 2.52915 -0.58106 0.15765 0.28832 0.91596 -1.68042 -0 -0 -0.25475 0.27599 0 0 0 0 0 0.2457 0.08047 0 2.12527 0.06226 0 1.0402 0.27646 0.80187 1.13803
SER_64 -3.5351 0.76563 3.30002 -0.02761 0.00062 0.0418 1.55833 -1.54913 -0.00011 -0.00045 -1.30824 -0.8794 0 0 0 0 0 -0.05547 0.00789 0.20011 0 -0.0444 0.60177 -0.77834 6.16541 2.33768 6.80101
PRO_65 -2.35247 0.59871 1.37817 -0.11109 0.10224 0.07429 0.23984 -0.60351 -0 -0 -0.10473 0.29803 0 0 0 0 0 0.1212 0.01063 1.10669 0 -0.9596 0 -2.4119 6.23322 2.26877 5.88849
ILE_66 -7.1493 1.34563 2.95548 -0.61752 0.48667 0.11744 1.69613 -2.12984 -0.00011 -0.00045 -1.08352 0.1114 0 0 0 0 0 -0.01364 0.0822 1.22569 0 -0.55815 0 0.73287 0.36102 0.69706 -1.74095
ASP_67 -4.42529 0.13874 3.89952 -0.11661 0.01072 0.34405 1.7822 -2.02648 -0.01739 -0.09468 -3.22302 -0.27375 0 0 0 -0.49799 0 0.00436 0.02738 0 3.28258 -0.38185 0 -2.3716 -0.20218 0.47786 -3.66342
VAL_68 -8.17207 0.70976 2.41719 -0.2811 0.177 0.05994 2.63434 -2.47996 -0 -0 -2.76962 -0.15904 0 0 0 0 0 0.00397 0.05099 0.18962 0 -0.61274 0 1.9342 -0.28613 0.2313 -6.35237
TYR_69 -6.78449 0.56658 4.08267 -0.66769 0.13778 0.35173 2.18688 -2.62213 -0.00497 -0.01474 -3.97733 -0.03566 0 0 0 -0.43906 0 -0.03042 0.01743 0 2.02133 -0.26543 0.0575 1.2797 -0.31404 0.47304 -3.9813
LEU_70 -8.07707 0.85019 3.24082 -0.46139 0.18656 0.09333 2.32393 -2.51095 -0 -1e-05 -2.17679 0.09974 0 0 0 0 0 0.42734 0.102 0.57531 0 -0.26932 0 0.18072 -0.22595 0.83157 -4.80998
ASP_71 -2.21219 0.40118 2.72389 -0.12072 0.02636 0.3789 1.00693 -1.24631 -0 -0 -0.18993 -0.31128 0 0 -0.44011 0 0 -0.05559 0.00038 0 2.03444 -0.10245 0 -2.3716 -0.1229 0.81449 0.21349
GLU_72 -4.45941 0.56951 6.15727 -0.2356 0.05611 0.38779 2.40671 -2.57537 -0.01776 -0.14024 -3.39428 -0.61385 0 0 0 -1.40263 0 -0.0452 0.33348 0 3.54234 0.01557 0 -2.7348 -0.1731 0.42765 -1.89579
HIS_73 -2.6114 0.26025 2.83347 -0.44703 0.01608 0.55708 1.27726 -1.47846 -0.00056 -0.00308 -0.90956 -0.4283 0 0 0 0 0 -0.04009 0.00534 0 1.57081 -0.37396 0 -0.45461 -0.14569 0.43464 0.0622
ASN_74 -7.79332 0.59503 6.63419 -0.14432 0.01886 0.19441 3.59407 -3.45168 -0.00714 -0.03149 -2.62002 -0.42717 0 0 -0.9905 0 0 0.05254 0.25998 0 1.78294 0.25241 0 -0.93687 0.1664 0.64457 -2.2071
VAL_75 -7.19325 0.59297 2.83725 -0.27045 0.15386 0.05944 2.55603 -2.3919 -0 -0 -2.34345 -0.43746 0 0 0 0 0 -0.08295 0.05779 0.24498 0 -0.62176 0 1.9342 0.01179 0.51373 -4.37916
VAL_76 -7.40083 0.80977 2.60605 -0.2931 0.15269 0.05359 2.6397 -2.14266 -0 -0 -2.70368 -0.35307 0 0 0 0 0 0.05919 0.03119 0.1532 0 -0.4336 0 1.9342 -0.34413 0.42061 -4.81088
GLN_77 -6.64843 0.59864 6.65024 -0.27262 0.05054 0.26847 3.37385 -2.922 -0 -0 -4.1423 -0.77658 0 0 -1.85744 -0.49799 0 0.14643 0.04814 0 3.09283 -0.05375 0 -0.18838 -0.06988 0.99631 -2.20393
PRO_78 -6.273 1.20861 3.19174 -0.12985 0 0.09401 0.8267 -1.40577 -0 -0 -0.54401 0.25649 0 0 0 0 0 -0.03644 0.01539 0.33344 0 -1.13778 0 -2.4119 -0.07225 1.05275 -5.03188
ASP_79 -5.80265 0.20447 6.26059 -0.11192 0.00602 0.34403 2.92 -2.69614 -0.01191 -0.10401 -3.98121 -0.40377 0 0 -1.09422 0 0 0.28665 0.0365 0 2.25789 -0.31734 0 -2.3716 -0.37754 0.50449 -4.45167
LEU_80 -8.99859 2.22759 2.71444 -0.63874 0.31633 0.16609 2.49823 -2.47503 -0.02166 -0.09111 -1.8086 0.28865 0 0 0 0 0 0.06889 0.13498 0.76279 0 -0.15582 0 0.18072 0.08138 0.77096 -3.97851
ILE_81 -8.90743 1.67311 2.50628 -0.53863 0.6808 0.13797 2.19324 -2.25088 -0.01174 -0.04459 -2.38676 -0.1434 0 0 0 0 0 0.15634 0.03328 0.35541 0 -0.77584 0 0.73287 0.0159 1.57478 -4.99928
PHE_82 -11.5831 1.35202 3.47026 -0.91145 0.07699 0.18011 2.49754 -3.15237 -0.01458 -0.05496 -3.47795 -0.58171 0 0 0 0 0 0.11745 0.14374 0 2.52009 -0.06334 0 1.0402 -0.22138 1.33261 -7.32979
ILE_83 -8.67881 0.80565 2.90908 -0.47611 0.36684 0.10062 2.33725 -2.55049 -0.01174 -0.04459 -2.62937 -0.05833 0 0 0 0 0 -0.05482 0.03366 0.33064 0 -0.75718 0 0.73287 -0.19692 0.5859 -7.25584
SER_84 -5.88582 0.68363 5.66591 -0.0399 4e-05 0.07011 3.86428 -2.91554 -0.00731 -0.03625 -5.50584 -0.00302 0 0 -0.91906 -0.41498 0 0.04296 0.01721 0.23794 0 -0.34902 1.76457 -0.77834 -0.51438 0.512 -4.51084
LYS_85 -4.04959 0.26224 4.11284 -0.40605 0.059 0.2153 1.95084 -1.99025 -0.03319 -0.14275 -0.86211 0.08626 0 0 0 0 0 -0.10259 0.141 1.43848 0 -0.03055 0 -1.5107 -0.53739 0.4547 -0.94451
ALA_86 -2.11628 0.30673 2.02328 -0.0241 0 0 0.89449 -1.09275 -0 -0 0.0114 -0.36975 0 0 0 0 0 -0.07724 0 0 0 -0.26935 0 1.8394 -0.60357 0.29695 0.81921
ARG_87 -6.84848 0.55183 7.72112 -0.64195 0.09591 0.40478 4.59695 -3.63302 -0.03977 -0.17547 -5.05061 0.23973 0 0 -1.04448 -0.43746 0 -0.04502 0.20344 2.06764 0 -0.20305 0 -1.2888 -0.30599 0.45295 -3.37976
ASN_88 -6.1666 0.58918 5.65599 -0.40371 0.03688 0.79772 2.22662 -2.73041 -0.01645 -0.08502 -1.33352 -0.05423 0 0 0 0 0 -0.09928 0.00578 0 2.80433 0.15749 0 -0.93687 0.07675 0.53156 1.05622
THR_89 -2.72443 0.2011 3.53274 -0.12422 0.07581 0.06832 1.63725 -1.67992 -0.00667 -0.05113 -0.99152 -1.0669 0 0 -0.59004 0 0 -0.05404 0.01288 0.05419 0 -0.01694 2.26445 -1.0874 -0.09468 0.28999 -0.35117
ILE_90 -3.89617 0.33524 3.86366 -0.51849 0.82963 0.11831 1.76116 -1.87902 -0 -0 -0.72866 -0.75586 0 0 0 0 0 0.00094 0.03166 2.05897 0 0.17323 0 0.73287 -0.08758 0.46692 2.50682
ILE_91 -7.22966 0.629 3.98082 -0.59587 0.4067 0.10317 1.79163 -2.43634 -0.01645 -0.08502 -1.86795 0.57959 0 0 -0.37899 0 0 -0.00342 0.02329 0.90442 0 -0.51654 0 0.73287 -0.25957 0.68683 -3.55152
ARG_92 -5.32537 0.65998 7.24301 -0.94782 0.30711 0.71003 3.68949 -3.13886 -0.01747 -0.15424 -4.28349 0.13353 0 0 -1.95112 0 0 0.04583 0.04177 2.17734 0 0.12618 0 -1.2888 0.18961 0.6024 -1.18088
GLU_93 -2.12517 0.17256 2.41608 -0.54787 0.23321 1.50709 0.54393 -0.94183 -0 -0 -0.35796 -3.04806 0 0 0 0 0 -0.13977 0.00416 0 3.05406 -0.21894 0 -2.7348 0.53176 0.52148 -1.1301
LYS_94 -2.09263 0.29232 2.62187 -0.32348 0.04755 0.18622 0.53405 -1.11809 -0 -0 -0.31974 -0.23966 0 0 0 0 0 -0.01748 0.00186 1.74211 0 0.019 0 -1.5107 -0.07644 0.39099 0.13777
ARG_95 -6.57989 1.45052 4.50747 -1.39143 0.38509 1.5183 1.93794 -2.19314 -0.0124 -0.07955 -0.65627 -0.72148 0 0 0 0 0 0.25626 0.16429 4.37361 0 0.09681 0 -1.2888 -0.27586 0.7321 2.22355
ILE_96 -8.90731 2.09627 2.21571 -0.49037 0.59462 0.11195 2.6149 -2.30983 -0 -0 -2.25665 0.04765 0 0 0 0 0 0.80229 0.00309 0.28826 0 -0.63714 0 0.73287 -0.29515 1.8242 -3.56464
GLU_97 -4.18004 0.16684 5.01745 -0.47594 0.31334 1.44217 2.07135 -2.25039 -0.01747 -0.15424 -2.25364 -3.03231 0 0 -0.98209 0 0 6.63323 0.05711 0 4.08481 -0.13688 0 -2.7348 1.12571 12.8346 17.5288
GLY_98 -3.30208 0.92364 2.62686 -0.00072 0 0 1.30317 -1.55885 -0.03246 -0.13928 -0.35838 -0.20487 0 0 0 0 0 0.08538 0 0 0 -1.48806 0 0.83697 1.81441 11.8821 12.3878
ALA_99 -3.75013 0.91809 1.7103 -0.0256 0.0004 0 1.41128 -1.55728 -0 -0 -1.38756 -0.23207 0 0 -1.04448 0 0 0.07197 0 0 0 0.04135 0 1.8394 0.4922 1.22768 -0.28447
PRO_100 -7.16177 1.61105 2.87657 -0.09811 0 0.07592 1.36484 -1.60264 -0 -0 0.12115 0.41916 0 0 0 0 0 0.04502 0.1596 0.36051 0 -1.10273 0 -2.4119 0.6572 1.36585 -3.3203
ASP_101 -6.63935 0.28704 7.72586 -0.10584 0.00216 0.31818 4.31284 -3.36514 -0.00012 -0.00235 -7.84313 -0.36184 0 0 -0.91906 -0.85244 0 0.02707 0.00766 0 2.14393 -0.26818 0 -2.3716 0.56587 0.5186 -6.81984
TRP_102 -13.1722 2.14677 4.66129 -1.29864 0.14895 0.28029 2.70849 -3.55182 -0.00708 -0.03616 -2.62935 -0.97755 0 0 0 0 0 0.13678 0.01968 0 2.51795 -0.00535 0 1.6906 0.21749 0.64342 -6.50643
ILE_103 -9.39477 2.06027 2.18774 -0.50574 0.48465 0.09951 2.15157 -2.27979 -0 -0 -2.63373 0.01273 0 0 0 0 0 0.14701 0.10953 0.55278 0 -0.38781 0 0.73287 0.2933 1.25433 -5.11555
ALA_104 -5.7509 0.83226 2.12207 -0.02183 0 0 2.56436 -1.99168 -0 -0 -2.92593 -0.39777 0 0 0 0 0 0.01956 0 0 0 -0.03263 0 1.8394 0.12078 0.96126 -2.66105
GLU_105 -7.82188 0.68568 7.94148 -0.20193 0.04548 0.33239 4.11412 -3.46602 -0.02723 -0.1595 -6.01237 -0.48163 0 0 0 -1.09452 0 0.10359 0.07271 0 3.51532 -0.04053 0 -2.7348 0.16447 0.44735 -4.6178
ILE_106 -8.44386 1.28079 2.88836 -0.49901 0.37857 0.10988 2.22463 -2.23844 -0.00338 -0.06439 -2.95944 0.00183 0 0 -1.71106 0 0 -0.05304 0.59911 0.40635 0 -0.77095 0 0.73287 -0.27215 1.01079 -7.38252
LEU_107 -8.0254 0.89081 3.26429 -0.56994 0.24088 0.15392 1.77558 -2.27338 -0.01729 -0.06087 -1.95922 0.14077 0 0 0 0 0 -0.01459 0.05721 1.73028 0 -0.22808 0 0.18072 -0.52054 1.15198 -4.08289
SER_108 -5.59601 0.86592 5.79106 -0.02442 0 0.05968 2.89648 -2.83934 -0.00643 -0.11792 -1.96518 -0.67786 0 0 -0.60204 -0.28015 0 -0.00463 0.22667 0.0881 0 -0.54024 0.64909 -0.77834 -0.1898 0.54447 -2.50088
GLU_109 -2.81994 0.22779 2.09052 -0.44483 0.22904 1.40184 0.7799 -1.17905 -0.02146 -0.14849 -0.3101 -3.13048 0 0 0 0 0 -0.11705 0.01403 0 3.64008 -0.29238 0 -2.7348 -0.20561 0.29888 -2.7221
GLY_110 -2.0964 0.40049 2.10093 -7e-05 0 0 0.93849 -1.12502 -0.03197 -0.26338 -0.58149 -0.3659 0 0 -0.60204 0 0 -0.02923 0 0 0 0.46657 0 0.83697 -0.1774 0.19645 -0.33303
ASN_111 -6.03152 0.24248 5.58389 -0.2892 0.04958 0.55958 3.32576 -2.90717 -0.03921 -0.2796 -2.05613 -0.81851 0 0 -0.55998 0 0 0.0274 0.05457 0 2.03537 -0.72465 0 -0.93687 0.38417 0.27956 -2.10043
ALA_112 -3.63527 0.27136 3.98483 -0.02582 0.00016 0 1.92577 -2.08871 -0 -0 -1.89568 -0.21245 0 0 0 0 0 -0.02469 0 0 0 -0.13072 0 1.8394 -0.17375 0.41151 0.24594
TYR_113 -6.78772 0.52766 4.30326 -1.07363 0.14461 0.50589 2.64836 -2.53398 -0 -0 -2.28646 -0.27055 0 0 0 -0.80976 0 -0.0276 0.00217 0 1.91689 -0.28985 0.01076 1.2797 -0.46895 0.49546 -2.71374
HIS_114 -4.57614 0.25266 4.17256 -0.50091 0.00364 0.60128 1.26211 -2.16186 -0 -0 -1.36877 -1.15302 0 0 0 0 0 0.08621 0.09687 0 3.0672 -0.04816 0 -0.45461 -0.18727 0.55777 -0.35043
ASP_115 -5.40141 0.46807 6.64511 -0.10033 0.00373 0.30043 2.99847 -3.04204 -0.01295 -0.13148 -2.67134 -0.14551 0 0 0 0 0 0.14093 0.00029 0 1.9719 -0.06708 0 -2.3716 -0.26692 0.63161 -1.0501
LEU_116 -9.72877 0.96116 5.90637 -0.49152 0.29206 0.11419 3.01259 -3.60397 -0.00994 -0.09863 -2.23889 0.22676 0 0 0 0 0 0.27313 0.40297 0.36976 0 -0.27517 0 0.18072 -0.22097 0.79604 -4.13209
LYS_117 -5.68606 0.29784 5.97813 -0.39479 0.03823 0.20509 2.40984 -2.77224 -0 -0 -1.76402 -0.14483 0 0 0 0 0 0.099 0.02661 2.05712 0 0.01865 0 -1.5107 -0.31105 0.61755 -0.83564
THR_118 -6.08529 0.3807 6.47056 -0.20573 0.15473 0.0758 2.86777 -3.13125 -0 -0 -3.0919 -0.13545 0 0 0 0 0 0.0214 0.0001 0.07485 0 0.00807 2.29046 -1.0874 -0.13577 0.36223 -1.16611
LYS_119 -9.55975 1.23333 10.3907 -0.35478 0.07244 0.1861 4.89971 -4.52231 -0.01655 -0.06416 -5.61967 0.00571 0 0 0 0 0 0.24464 0.33489 1.71951 0 -0.01789 0 -1.5107 -0.20497 0.68471 -2.09901
LYS_120 -8.04202 0.66306 8.02467 -0.73453 0.34917 0.73305 3.73621 -3.53323 -0.02318 -0.17901 -4.84446 -0.38262 0 0 0 -0.33452 0 -0.01937 0.02754 3.29813 0 0.03211 0 -1.5107 -0.23112 0.93592 -2.03491
ARG_121 -6.34185 0.36693 7.31903 -0.75133 0.08344 0.47947 2.70157 -3.28363 -0 -0 -2.22515 0.32724 0 0 0 0 0 0.06738 0.10662 1.44569 0 -0.10428 0 -1.2888 -0.19151 0.67675 -0.61242
LEU_122 -8.16628 0.70777 5.19797 -0.46074 0.19052 0.10272 3.36288 -3.21539 -0 -0 -2.20366 0.2179 0 0 0 0 0 -0.03039 0.031 0.40147 0 -0.26341 0 0.18072 -0.33499 0.44296 -3.83895
TYR_123 -11.3931 1.55448 5.32478 -0.61198 0.29807 0.31766 3.46449 -3.68948 -0.00356 -0.04767 -3.85653 -0.28056 0 0 0 -0.41649 0 0.14256 0.04461 0 3.02179 0.06444 0.001 1.2797 -0.25327 0.64967 -4.38934
GLU_124 -5.86256 0.36683 7.378 -0.32589 0.06218 0.3671 2.91015 -3.2097 -0.00183 -0.00804 -3.55291 -0.53882 0 0 0 -0.33452 0 -0.02136 0.02389 0 3.16783 -0.05752 0 -2.7348 -0.19059 0.51114 -2.0514
LYS_125 -4.89833 0.18741 6.09292 -0.46883 0.15693 0.17317 2.85454 -2.59087 -0.0366 -0.16025 -3.52406 0.07963 0 0 0 -0.7376 0 -0.07638 0.24896 2.60493 0 -0.07637 0 -1.5107 -0.34627 0.2995 -1.72827
HIS_126 -7.95473 1.08004 6.28157 -0.48574 0.02912 0.57224 2.77921 -3.28005 -0 -0 -2.73757 -0.16536 0 0 -0.44011 -0.66503 0 0.37629 0.01255 0 1.77285 -0.37057 0 -0.45461 -0.44278 0.91789 -3.17479
GLY_127 -1.71433 0.05102 2.39923 -5e-05 0 0 1.05911 -1.21877 -0.00012 -0.00235 -1.2432 -0.32992 0 0 0 0 0 -0.17478 0 0 0 -1.44856 0 0.83697 -0.42922 1.31602 -0.89896
VAL_128 -7.58579 1.09306 2.76434 -0.28274 0.25386 0.05724 2.40731 -2.59189 -0 -0 -1.95075 0.09269 0 0 -0.62987 0 0 -0.05758 0.01069 0.04698 0 -0.41516 0 1.9342 -0.52496 0.98745 -4.3909
ALA_129 -3.3582 0.07195 2.75889 -0.02268 0 0 1.95137 -1.54394 -0.04245 -0.16497 -1.97208 -0.32654 0 0 0 0 0 -0.04063 0 0 0 -0.21883 0 1.8394 -0.47441 0.5382 -1.00491
GLU_130 -8.19508 0.89413 9.35229 -0.26616 0.05739 0.27419 4.77266 -3.96265 -0.00505 -0.03811 -6.21543 -0.23167 0 0 -0.92005 -0.63549 0 0.11702 0.28251 0 3.36502 -0.17653 0 -2.7348 -0.02595 0.40882 -3.88295
TYR_131 -11.1005 1.10663 5.44964 -0.86811 0.05399 0.15996 3.39189 -3.39902 -0.02972 -0.16718 -3.72062 -0.43868 0 0 0 -0.67803 0 0.00847 0.1208 0 2.43056 -0.1648 0.07532 1.2797 0.17421 0.54337 -5.77206
TRP_132 -13.6226 1.54544 3.49212 -0.6882 0.10735 0.35457 3.85306 -3.64395 -0.00072 -0.00222 -3.87279 -0.3613 0 0 0 -0.63549 0 0.62266 0.05199 0 2.87728 -0.23329 0 1.6906 0.09486 1.06955 -7.30108
ILE_133 -8.26756 0.60338 3.2311 -0.45905 0.305 0.10102 2.55993 -2.47378 -0.01136 -0.04816 -2.63397 -0.08113 0 0 0 0 0 -0.04679 0.1135 0.29506 0 -0.6673 0 0.73287 -0.07581 1.241 -5.58205
VAL_134 -7.96728 0.8532 0.88225 -0.26866 0.13467 0.05293 2.27344 -1.98222 -0.00072 -0.00222 -2.58117 -0.28628 0 0 0 0 0 0.09035 0.00094 0.14326 0 -0.44176 0 1.9342 -0.31009 1.13017 -6.34497
ASP_135 -7.51932 0.84158 8.69586 -0.2499 0.12607 0.93461 4.66107 -3.91173 -0.03042 -0.19757 -6.7058 -0.66337 0 0 -1.18052 0 0 -0.03656 0.00065 0 2.16515 -0.50188 0 -2.3716 -0.1629 1.56529 -4.54131
PRO_136 -5.70252 0.83641 2.30379 -0.09898 0.00371 0.06282 1.00767 -1.12618 -0 -0 0.29536 0.63944 0 0 0 0 0 -0.04925 0.02997 0.4404 0 -0.30882 0 -2.4119 -0.03589 1.24036 -2.8736
MET_137 -4.83604 0.45043 3.39205 -0.20568 0.02432 0.06949 1.4532 -1.81274 -0 -0 -1.04778 -0.27879 0 0 -0.5761 0 0 0.10815 0.03866 2.10451 0 0.2255 0 0.60916 0.53183 0.56605 0.81623
GLU_138 -3.57508 0.18757 4.29532 -0.43362 0.05707 0.85515 0.88315 -1.71558 -0 -0 -0.80662 -0.40971 0 0 -0.60442 0 0 -0.04522 0.00854 0 3.17581 -0.2382 0 -2.7348 0.32607 0.4072 -0.36737
ARG_139 -8.30274 0.85854 7.27228 -0.66653 0.12866 0.4727 3.18766 -3.39291 -0.02485 -0.17114 -3.64327 -0.11799 0 0 -1.40154 0 0 -0.04789 0.25451 2.12558 0 -0.15217 0 -1.2888 -0.05667 0.62014 -4.34643
SER_140 -5.3737 0.36188 4.25318 -0.02847 0 0.06685 2.09215 -2.35307 -0.01044 -0.0968 -2.2677 -0.3445 0 0 0 0 0 -0.00054 0.00326 0.08351 0 -0.51603 0.67244 -0.77834 0.03461 0.59121 -3.61051
VAL_141 -8.12506 0.78759 1.23539 -0.26076 0.14375 0.05364 2.18199 -2.23289 -0.00234 -0.00651 -1.91345 -0.26726 0 0 0 0 0 -0.02972 0.00462 0.29984 0 -0.78134 0 1.9342 -0.3285 0.35853 -6.94827
GLU_142 -6.90261 0.55806 5.79675 -0.2225 0.03563 0.34652 3.99654 -2.80885 -0.00987 -0.03205 -5.3494 -0.51525 0 0 0 -1.16722 0 -0.04083 0.01907 0 3.5155 0.17467 0 -2.7348 -0.19214 0.29236 -5.24042
ILE_143 -7.66623 1.05874 3.86421 -0.60462 0.8054 0.15266 3.04218 -2.62489 -0.00234 -0.00651 -2.93208 -0.13089 0 0 0 0 0 -0.03954 0.03199 1.82812 0 -0.77482 0 0.73287 -0.25006 0.32353 -3.19226
TYR_144 -9.73916 0.86887 4.59385 -0.60075 0.08493 0.31679 3.17623 -2.68414 -0.01198 -0.05075 -3.40758 -0.19178 0 0 0 -0.35747 0 0.00231 0.00883 0 2.03452 -0.23647 0.2388 1.2797 -0.40602 0.56419 -4.51708
GLN_145 -4.96069 0.18301 5.23286 -0.25729 0.04121 0.19227 2.10237 -2.19649 -0.00602 -0.01759 -2.49273 -0.78644 0 0 0 -0.67735 0 0.05864 0.05283 0 3.26596 0.10422 0 -0.18838 -0.15912 0.45453 -0.05422
ASN_146 -5.25644 0.53728 5.44766 -0.17559 0.011 0.26309 1.99014 -2.4933 -0.00482 -0.06 -1.48416 -0.31579 0 0 -0.62987 0 0 0.04798 0.08333 0 1.8651 0.35292 0 -0.93687 0.17538 0.55364 -0.02933
GLY_147 -1.49184 0.3482 1.25745 -9e-05 0 0 0.31218 -0.67251 -0.00183 -0.00804 0.47227 -0.35293 0 0 0 0 0 -0.13367 0 0 0 0.58673 0 0.83697 0.48501 0.5706 2.2085
ASN_148 -1.4417 0.08599 1.71381 -0.41185 0.14267 0.81171 0.40236 -0.8256 -0.00911 -0.06663 -0.24547 -1.92199 0 0 0 0 0 -0.03922 0.10756 0 2.35868 -0.68975 0 -0.93687 0.26551 0.35388 -0.34602
SER_149 -1.90456 0.07577 2.29473 -0.01751 0 0.02873 0.50392 -1.01839 -0.01513 -0.08422 -0.72413 -0.94126 0 0 -0.10199 0 0 -0.06488 0.00848 1.11693 0 -0.53432 0.60035 -0.77834 0.32114 0.36016 -0.87452
GLY_150 -1.59302 0.04805 1.7719 -0.0003 0 0 1.1606 -0.88622 -0 -0 -1.55544 -0.18553 0 0 -0.10199 0 0 -0.05687 0 0 0 -1.17879 0 0.83697 0.74634 0.19007 -0.80423
PHE_151 -4.2247 0.73315 1.05358 -0.99679 0.09792 0.55106 0.57684 -0.98411 -0 -0 -0.3187 -0.19337 0 0 0 0 0 -0.0125 0.03567 0 1.49828 -0.51811 0 1.0402 0.24234 0.26716 -1.15208
THR_152 -4.13796 0.44042 2.69551 -0.1658 0.09233 0.05754 2.38054 -1.8107 -0 -0 -1.95817 -0.39455 0 0 0 0 0 0.06384 0.05694 0.34456 0 -0.2017 2.37689 -1.0874 -0.12576 0.39744 -0.97603
LEU_153 -4.57884 0.60758 1.2812 -0.65585 0.30717 0.21587 0.76698 -1.38412 -0.00664 -0.05527 -0.82939 0.15605 0 0 0 0 0 -0.07771 0.21834 0.61118 0 -0.29264 0 0.18072 0.04621 0.31799 -3.17118
LEU_154 -6.65702 0.52834 2.80455 -0.67689 0.551 0.17694 2.11706 -2.15246 -0.00488 -0.07037 -1.24043 0.08492 0 0 0 0 0 0.05364 0.45831 2.2529 0 -0.07727 0 0.18072 0.14439 0.53415 -0.99241
ALA_155 -2.33593 0.32279 1.47267 -0.02707 0.00596 0 0.63203 -1.01212 -0 -0 -0.83511 -0.43879 0 0 0 0 0 -0.06484 0 0 0 0.16759 0 1.8394 -0.11634 0.50431 0.11455
SER_156 -2.10806 0.18259 3.07249 -0.03813 0.00134 0.0716 1.76184 -1.44103 -0.03495 -0.3286 -1.069 -0.72177 0 0 0 0 0 -0.08279 0.01958 0.33218 0 0.462 0.61545 -0.77834 -0.02331 0.2137 0.10679
ALA_157 -2.48036 0.24123 2.09641 -0.02712 0.00403 0 0.36773 -1.26957 -0 -0 0.70055 -0.43737 0 0 0 0 0 -0.04836 0 0 0 0.02289 0 1.8394 -0.09296 0.14049 1.05698
ASP_158 -1.54042 0.16804 2.28691 -0.10874 0.00858 0.32966 0.61122 -1.01891 -0 -0 -0.00817 -0.37138 0 0 0 0 0 0.21611 0.00029 0 1.69306 0.09002 0 -2.3716 -0.51276 0.1312 -0.39689
SER_159 -2.52068 0.29266 3.16864 -0.02463 0 0.04186 1.24374 -1.53954 -0.03954 -0.37281 0.34857 -1.36409 0 0 -0.56224 0 0 -0.02467 0.0179 1.16445 0 0.3322 0.60183 -0.77834 0.43562 0.31361 0.73454
GLY_160 -3.73891 0.26543 3.60947 -5e-05 0 0 2.10339 -1.96364 -0.02618 -0.10521 -1.63534 -0.41409 0 0 0 0 0 -0.15242 0 0 0 -1.1615 0 0.83697 0.20962 0.5195 -1.65297
THR_161 -4.33087 0.49783 2.89468 -0.13451 0.04438 0.10236 1.15889 -1.6968 -0.01123 -0.09948 -0.75635 -1.00008 0 0 -0.56224 0 0 0.14297 0.00059 0.68455 0 -0.21922 2.35964 -1.0874 -0.41622 0.94148 -1.48703
VAL_162 -7.6205 1.00652 1.02896 -0.37448 0.32029 0.0907 1.96735 -1.84208 -0.04642 -0.18488 -1.39592 -0.23758 0 0 0 0 0 0.06772 0.01824 0.95092 0 -0.78345 0 1.9342 -0.1988 0.9614 -4.33781
VAL_163 -4.48592 0.56187 1.42392 -0.27695 0.2126 0.06047 0.53306 -1.54195 -0.00505 -0.03811 -0.03538 -0.26564 0 0 0 0 0 -0.0697 0.08827 0.27498 0 -0.79127 0 1.9342 -0.42429 0.51462 -2.33028
SER_164 -6.65319 0.85676 6.84725 -0.03802 8e-05 0.0712 3.61662 -3.14562 -0.0391 -0.15535 -3.35056 -0.8247 0 0 0 0 0 -0.06848 0.0364 0.4826 0 0.414 0.60037 -0.77834 -0.11555 0.5521 -1.69153
LYS_165 -4.02638 0.28859 5.61146 -0.39775 0.05832 0.19275 2.77056 -2.21352 -0.04034 -0.14627 -2.55361 0.12866 0 0 -0.92005 -0.67735 0 -0.0113 0.12126 1.84374 0 -0.0638 0 -1.5107 -0.1402 0.59946 -1.08646
MET_166 -5.70167 0.56123 3.12118 -0.88987 0.27664 0.39684 0.41979 -1.45439 -0 -0 -0.33875 -0.67453 0 0 0 0 0 -0.02784 0.45189 3.40487 0 -0.07227 0 0.60916 -0.43166 0.4302 0.0808
LEU_167 -9.99146 1.71891 2.22008 -0.59426 0.43046 0.22586 2.77322 -2.39037 -0 -0 -1.09036 -0.02158 0 0 0 0 0 4.97919 0.55899 0.58173 0 0.24778 0 0.18072 -0.10305 14.6564 14.3823
ASP_168 -2.68266 0.14819 2.67757 -0.27157 0.06842 0.89671 1.0318 -1.38668 -0 -0 0.08551 -0.27898 0 0 0 0 0 -0.07735 0.04941 0 2.05843 -0.59428 0 -2.3716 -0.12913 14.7127 13.9365
GLY_169 -2.54523 0.31559 2.34471 -6e-05 0 0 1.31683 -1.40345 -0 -0 -0.61321 -0.33678 0 0 0 0 0 -0.14396 0 0 0 -1.53834 0 0.83697 -0.23669 0.52928 -1.47433
PHE_170 -10.296 1.02081 2.35832 -0.89107 0.10494 0.31738 2.35771 -2.61337 -0.01886 -0.07568 -2.34031 -0.38871 0 0 0 0 0 0.07713 0.21956 0 2.44778 0.09577 0 1.0402 0.4882 0.73299 -5.3632
SER_171 -3.35689 0.42006 2.56297 -0.034 0.0032 0.06053 1.10623 -1.47905 -0 -0 -0.4859 -0.78269 0 0 0 0 0 -0.02123 0.01716 0.4301 0 0.46618 0.6 -0.77834 0.71505 0.54222 -0.01441
LEU_172 -8.03484 1.22119 2.3374 -0.63491 0.2971 0.18204 2.25127 -2.23463 -0 -0 -1.59424 0.28166 0 0 0 0 0 0.07191 0.24809 0.56489 0 -0.36743 0 0.18072 0.14246 0.58083 -4.5065
GLU_173 -4.08573 0.23122 3.3899 -0.21565 0.02813 0.32657 1.43496 -1.78768 -0.00912 -0.13594 -1.78885 -0.54331 0 0 0 0 0 0.35307 0.00174 0 3.7926 0.21932 0 -2.7348 0.17097 0.84229 -0.51031
ILE_174 -9.81171 1.0419 4.15327 -0.50823 0.43772 0.10015 3.00231 -3.09663 -0 -0 -2.68964 0.18232 0 0 0 0 0 0.16376 0.00938 0.60594 0 -0.37313 0 0.73287 0.21754 0.71391 -5.11826
GLN_175 -5.87278 0.32126 4.49879 -0.63296 0.07503 0.7162 1.69726 -2.47546 -0.00112 -0.02789 -0.48671 -0.48705 0 0 -0.60662 0 0 0.05524 0.18281 0 2.42116 -0.13833 0 -0.18838 -0.10449 0.54056 -0.51346
THR_176 -3.64092 0.32136 4.33216 -0.12844 0.06281 0.06747 2.15162 -2.04018 -0.00909 -0.13586 -2.99763 -0.27654 0 0 -0.77795 0 0 0.13605 0.10026 0.11023 0 -0.32224 4.14785 -1.0874 -0.34086 0.41733 0.09002
LEU_177 -8.48519 1.0269 2.44486 -0.46522 0.13303 0.08543 2.67869 -2.39489 -2e-05 -8e-05 -1.50704 0.18983 0 0 0 0 0 0.01777 0.00023 0.66506 0 -0.22325 0 0.18072 0.03054 0.93825 -4.68436
PHE_178 -11.6946 1.9413 3.22301 -0.67319 0.39295 0.39266 1.9457 -3.06455 -0 -0 -1.59362 -0.2849 0 0 -0.79493 0 0 0.01179 0.21117 0 3.62012 -0.00979 0 1.0402 0.41562 1.36223 -3.55882
THR_179 -2.4289 0.20007 3.03252 -0.16623 0.07284 0.05786 1.14208 -1.40217 -0.00112 -0.02789 -1.13923 0.24941 0 0 0 0 0 -0.09406 1e-05 0.07455 0 0.05393 2.32954 -1.0874 -0.04869 0.69769 1.51482
LYS_180 -3.69996 0.7052 5.17026 -0.56251 0.2309 0.50872 1.46878 -2.11083 -0.01999 -0.13087 -4.00115 0.65483 0 0 -0.62087 0 0 0.15125 0.51351 1.77856 0 -0.01463 0 -1.5107 -0.25355 0.94641 -0.79664
PRO_181 -3.17783 0.66265 2.90508 -0.21245 0.01687 0.15825 1.31417 -1.02929 -0 -0 -1.60308 -0.10068 0 0 -0.62087 0 0 0.04847 0.00354 0.29274 0 -0.7006 0 -2.4119 -0.1706 1.17747 -3.44807
LEU:CtermProteinFull_182 -1.57359 0.22742 2.87096 -0.50171 0.20089 0.23728 0.3277 -1.08029 -0.01999 -0.13087 -2.38984 0.44463 0 0 0 0 0 0 0.08528 0.08137 0 0 0 0.18072 -0.10229 0.48597 -0.65635
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2683 DOMAINID 2884 MODEL 3 SSGCID - LpboA.19679.a Uncharacterized protein
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 335.519 tmscore: 0.85713 1wdjA_202 prob: 100 ident: 22.63
ATOM      1  N   MET A   1      -7.615 -15.749 -12.801  1.00 10.310          N  
ATOM      2  CA  MET A   1      -8.076 -16.961 -12.122  1.00  9.480          C  
ATOM      3  C   MET A   1      -9.620 -16.958 -11.992  1.00  8.460          C  
ATOM      4  O   MET A   1     -10.156 -16.482 -10.984  1.00  8.300          O  
ATOM      5  CB  MET A   1      -7.384 -17.012 -10.776  1.00 13.600          C  
ATOM      6  CG  MET A   1      -5.837 -17.222 -10.839  1.00 13.600          C  
ATOM      7  SD  MET A   1      -4.964 -16.922  -9.248  1.00 13.600          S  
ATOM      8  CE  MET A   1      -5.468 -18.243  -8.165  1.00 13.600          C  
ATOM      9 1H   MET A   1      -6.808 -15.953 -13.374  1.00 12.370          H  
ATOM     10 2H   MET A   1      -8.350 -15.356 -13.374  1.00 12.370          H  
ATOM     11 3H   MET A   1      -7.361 -15.072 -12.075  1.00 12.370          H  
ATOM     12  HA  MET A   1      -7.744 -17.822 -12.688  1.00 11.380          H  
ATOM     13 1HB  MET A   1      -7.538 -16.075 -10.337  1.00 16.320          H  
ATOM     14 2HB  MET A   1      -7.837 -17.770 -10.145  1.00 16.320          H  
ATOM     15 1HG  MET A   1      -5.630 -18.244 -11.150  1.00 16.320          H  
ATOM     16 2HG  MET A   1      -5.405 -16.553 -11.580  1.00 16.320          H  
ATOM     17 1HE  MET A   1      -4.977 -18.123  -7.199  1.00 16.320          H  
ATOM     18 2HE  MET A   1      -6.547 -18.212  -8.025  1.00 16.320          H  
ATOM     19 3HE  MET A   1      -5.182 -19.200  -8.600  1.00 16.320          H  
ATOM     20  N   PRO A   2     -10.350 -17.396 -13.048  1.00  7.960          N  
ATOM     21  CA  PRO A   2     -11.809 -17.430 -13.191  1.00  7.140          C  
ATOM     22  C   PRO A   2     -12.528 -18.571 -12.475  1.00  6.420          C  
ATOM     23  O   PRO A   2     -11.916 -19.586 -12.133  1.00  6.310          O  
ATOM     24  CB  PRO A   2     -11.976 -17.588 -14.703  1.00 10.710          C  
ATOM     25  CG  PRO A   2     -10.782 -18.405 -15.131  1.00 10.710          C  
ATOM     26  CD  PRO A   2      -9.645 -17.959 -14.241  1.00 10.710          C  
ATOM     27  HA  PRO A   2     -12.219 -16.463 -12.867  1.00  8.570          H  
ATOM     28 1HB  PRO A   2     -12.933 -18.087 -14.920  1.00 12.850          H  
ATOM     29 2HB  PRO A   2     -12.020 -16.589 -15.177  1.00 12.850          H  
ATOM     30 1HG  PRO A   2     -11.004 -19.480 -15.012  1.00 12.850          H  
ATOM     31 2HG  PRO A   2     -10.576 -18.242 -16.200  1.00 12.850          H  
ATOM     32 1HD  PRO A   2      -9.081 -18.867 -13.980  1.00 12.850          H  
ATOM     33 2HD  PRO A   2      -9.038 -17.204 -14.758  1.00 12.850          H  
ATOM     34  N   ARG A   3     -13.844 -18.399 -12.333  1.00  6.220          N  
ATOM     35  CA  ARG A   3     -14.809 -19.388 -11.850  1.00  5.830          C  
ATOM     36  C   ARG A   3     -16.196 -18.841 -12.202  1.00  5.270          C  
ATOM     37  O   ARG A   3     -16.321 -17.639 -12.438  1.00  5.290          O  
ATOM     38  CB  ARG A   3     -14.648 -19.613 -10.348  1.00  8.320          C  
ATOM     39  CG  ARG A   3     -15.523 -20.649  -9.693  1.00  8.320          C  
ATOM     40  CD  ARG A   3     -15.200 -20.828  -8.244  1.00  8.320          C  
ATOM     41  NE  ARG A   3     -16.113 -21.777  -7.647  1.00  8.320          N  
ATOM     42  CZ  ARG A   3     -16.107 -22.226  -6.366  1.00  8.320          C  
ATOM     43  NH1 ARG A   3     -15.205 -21.847  -5.463  1.00  8.320          N  
ATOM     44  NH2 ARG A   3     -17.050 -23.089  -6.003  1.00  8.320          N  
ATOM     45  H   ARG A   3     -14.226 -17.500 -12.601  1.00  7.460          H  
ATOM     46  HA  ARG A   3     -14.654 -20.333 -12.371  1.00  7.000          H  
ATOM     47 1HB  ARG A   3     -13.657 -19.973 -10.179  1.00  9.980          H  
ATOM     48 2HB  ARG A   3     -14.775 -18.671  -9.809  1.00  9.980          H  
ATOM     49 1HG  ARG A   3     -16.551 -20.351  -9.735  1.00  9.980          H  
ATOM     50 2HG  ARG A   3     -15.396 -21.607 -10.193  1.00  9.980          H  
ATOM     51 1HD  ARG A   3     -14.180 -21.196  -8.123  1.00  9.980          H  
ATOM     52 2HD  ARG A   3     -15.314 -19.868  -7.729  1.00  9.980          H  
ATOM     53  HE  ARG A   3     -16.844 -22.126  -8.256  1.00  9.980          H  
ATOM     54 1HH1 ARG A   3     -14.430 -21.186  -5.660  1.00  9.980          H  
ATOM     55 2HH1 ARG A   3     -15.257 -22.228  -4.536  1.00  9.980          H  
ATOM     56 1HH2 ARG A   3     -17.752 -23.391  -6.674  1.00  9.980          H  
ATOM     57 2HH2 ARG A   3     -17.079 -23.445  -5.061  1.00  9.980          H  
ATOM     58  N   ILE A   4     -17.227 -19.691 -12.252  1.00  5.220          N  
ATOM     59  CA  ILE A   4     -18.590 -19.183 -12.449  1.00  5.180          C  
ATOM     60  C   ILE A   4     -19.115 -18.586 -11.146  1.00  4.390          C  
ATOM     61  O   ILE A   4     -19.518 -17.425 -11.095  1.00  4.640          O  
ATOM     62  CB  ILE A   4     -19.533 -20.287 -12.961  1.00  7.270          C  
ATOM     63  CG1 ILE A   4     -19.076 -20.715 -14.374  1.00  7.270          C  
ATOM     64  CG2 ILE A   4     -20.997 -19.785 -12.955  1.00  7.270          C  
ATOM     65  CD1 ILE A   4     -19.717 -21.988 -14.892  1.00  7.270          C  
ATOM     66  H   ILE A   4     -17.068 -20.679 -12.108  1.00  6.260          H  
ATOM     67  HA  ILE A   4     -18.558 -18.385 -13.196  1.00  6.220          H  
ATOM     68  HB  ILE A   4     -19.456 -21.159 -12.313  1.00  8.720          H  
ATOM     69 1HG1 ILE A   4     -19.306 -19.908 -15.070  1.00  8.720          H  
ATOM     70 2HG1 ILE A   4     -17.998 -20.860 -14.364  1.00  8.720          H  
ATOM     71 1HG2 ILE A   4     -21.663 -20.563 -13.307  1.00  8.720          H  
ATOM     72 2HG2 ILE A   4     -21.302 -19.506 -11.946  1.00  8.720          H  
ATOM     73 3HG2 ILE A   4     -21.082 -18.915 -13.607  1.00  8.720          H  
ATOM     74 1HD1 ILE A   4     -19.329 -22.203 -15.888  1.00  8.720          H  
ATOM     75 2HD1 ILE A   4     -19.476 -22.816 -14.225  1.00  8.720          H  
ATOM     76 3HD1 ILE A   4     -20.794 -21.877 -14.952  1.00  8.720          H  
ATOM     77  N   ASP A   5     -19.098 -19.392 -10.090  1.00  3.860          N  
ATOM     78  CA  ASP A   5     -19.432 -18.922  -8.760  1.00  3.560          C  
ATOM     79  C   ASP A   5     -18.341 -17.948  -8.369  1.00  2.920          C  
ATOM     80  O   ASP A   5     -17.212 -18.076  -8.827  1.00  2.800          O  
ATOM     81  CB  ASP A   5     -19.464 -20.075  -7.766  1.00  5.100          C  
ATOM     82  CG  ASP A   5     -20.615 -21.038  -7.967  1.00  5.100          C  
ATOM     83  OD1 ASP A   5     -21.554 -20.718  -8.651  1.00  5.100          O  
ATOM     84  OD2 ASP A   5     -20.522 -22.115  -7.440  1.00  5.100          O  
ATOM     85  H   ASP A   5     -18.844 -20.357 -10.205  1.00  4.630          H  
ATOM     86  HA  ASP A   5     -20.392 -18.407  -8.777  1.00  4.270          H  
ATOM     87 1HB  ASP A   5     -18.545 -20.623  -7.841  1.00  6.120          H  
ATOM     88 2HB  ASP A   5     -19.511 -19.672  -6.753  1.00  6.120          H  
ATOM     89  N   LEU A   6     -18.620 -17.006  -7.494  1.00  3.050          N  
ATOM     90  CA  LEU A   6     -17.554 -16.090  -7.103  1.00  2.850          C  
ATOM     91  C   LEU A   6     -16.427 -16.875  -6.431  1.00  2.070          C  
ATOM     92  O   LEU A   6     -16.705 -17.777  -5.635  1.00  2.460          O  
ATOM     93  CB  LEU A   6     -18.099 -15.065  -6.090  1.00  4.070          C  
ATOM     94  CG  LEU A   6     -19.224 -14.089  -6.579  1.00  4.070          C  
ATOM     95  CD1 LEU A   6     -19.718 -13.281  -5.386  1.00  4.070          C  
ATOM     96  CD2 LEU A   6     -18.706 -13.154  -7.652  1.00  4.070          C  
ATOM     97  H   LEU A   6     -19.552 -16.915  -7.120  1.00  3.660          H  
ATOM     98  HA  LEU A   6     -17.151 -15.601  -7.988  1.00  3.420          H  
ATOM     99 1HB  LEU A   6     -18.492 -15.615  -5.236  1.00  4.880          H  
ATOM    100 2HB  LEU A   6     -17.257 -14.461  -5.734  1.00  4.880          H  
ATOM    101  HG  LEU A   6     -20.056 -14.667  -6.977  1.00  4.880          H  
ATOM    102 1HD1 LEU A   6     -20.513 -12.603  -5.700  1.00  4.880          H  
ATOM    103 2HD1 LEU A   6     -20.102 -13.951  -4.615  1.00  4.880          H  
ATOM    104 3HD1 LEU A   6     -18.892 -12.704  -4.985  1.00  4.880          H  
ATOM    105 1HD2 LEU A   6     -19.508 -12.488  -7.967  1.00  4.880          H  
ATOM    106 2HD2 LEU A   6     -17.896 -12.564  -7.245  1.00  4.880          H  
ATOM    107 3HD2 LEU A   6     -18.360 -13.722  -8.513  1.00  4.880          H  
ATOM    108  N   LYS A   7     -15.165 -16.507  -6.710  1.00  1.600          N  
ATOM    109  CA  LYS A   7     -14.034 -17.155  -6.040  1.00  1.520          C  
ATOM    110  C   LYS A   7     -14.143 -16.812  -4.554  1.00  1.380          C  
ATOM    111  O   LYS A   7     -14.684 -15.766  -4.180  1.00  1.730          O  
ATOM    112  CB  LYS A   7     -12.680 -16.716  -6.637  1.00  2.160          C  
ATOM    113  CG  LYS A   7     -12.417 -17.068  -8.141  1.00  2.160          C  
ATOM    114  CD  LYS A   7     -12.007 -18.509  -8.407  1.00  2.160          C  
ATOM    115  CE  LYS A   7     -10.556 -18.815  -8.122  1.00  2.160          C  
ATOM    116  NZ  LYS A   7     -10.246 -20.279  -8.405  1.00  2.160          N  
ATOM    117  H   LYS A   7     -14.973 -15.779  -7.403  1.00  1.920          H  
ATOM    118  HA  LYS A   7     -14.128 -18.236  -6.139  1.00  1.820          H  
ATOM    119 1HB  LYS A   7     -12.627 -15.671  -6.624  1.00  2.590          H  
ATOM    120 2HB  LYS A   7     -11.868 -17.100  -6.025  1.00  2.590          H  
ATOM    121 1HG  LYS A   7     -13.334 -16.897  -8.698  1.00  2.590          H  
ATOM    122 2HG  LYS A   7     -11.659 -16.410  -8.549  1.00  2.590          H  
ATOM    123 1HD  LYS A   7     -12.646 -19.203  -7.871  1.00  2.590          H  
ATOM    124 2HD  LYS A   7     -12.112 -18.661  -9.463  1.00  2.590          H  
ATOM    125 1HE  LYS A   7      -9.932 -18.193  -8.762  1.00  2.590          H  
ATOM    126 2HE  LYS A   7     -10.330 -18.588  -7.098  1.00  2.590          H  
ATOM    127 1HZ  LYS A   7      -9.282 -20.472  -8.221  1.00  2.590          H  
ATOM    128 2HZ  LYS A   7     -10.824 -20.898  -7.794  1.00  2.590          H  
ATOM    129 3HZ  LYS A   7     -10.449 -20.491  -9.373  1.00  2.590          H  
ATOM    130  N   THR A   8     -13.713 -17.736  -3.701  1.00  1.250          N  
ATOM    131  CA  THR A   8     -13.823 -17.549  -2.245  1.00  1.290          C  
ATOM    132  C   THR A   8     -12.665 -18.067  -1.384  1.00  1.180          C  
ATOM    133  O   THR A   8     -11.580 -18.378  -1.883  1.00  1.200          O  
ATOM    134  CB  THR A   8     -15.156 -18.160  -1.763  1.00  1.790          C  
ATOM    135  OG1 THR A   8     -15.364 -17.821  -0.384  1.00  1.790          O  
ATOM    136  CG2 THR A   8     -15.177 -19.680  -1.957  1.00  1.790          C  
ATOM    137  H   THR A   8     -13.314 -18.593  -4.111  1.00  1.500          H  
ATOM    138  HA  THR A   8     -13.889 -16.476  -2.065  1.00  1.550          H  
ATOM    139  HB  THR A   8     -15.967 -17.723  -2.353  1.00  2.150          H  
ATOM    140  HG1 THR A   8     -16.293 -17.963  -0.157  1.00  2.150          H  
ATOM    141 1HG2 THR A   8     -16.137 -20.071  -1.627  1.00  2.150          H  
ATOM    142 2HG2 THR A   8     -15.037 -19.908  -3.017  1.00  2.150          H  
ATOM    143 3HG2 THR A   8     -14.401 -20.142  -1.395  1.00  2.150          H  
ATOM    144  N   ASP A   9     -12.907 -18.183  -0.070  1.00  1.280          N  
ATOM    145  CA  ASP A   9     -11.879 -18.619   0.889  1.00  1.380          C  
ATOM    146  C   ASP A   9     -11.283 -19.968   0.511  1.00  1.280          C  
ATOM    147  O   ASP A   9     -10.085 -20.198   0.700  1.00  1.250          O  
ATOM    148  CB  ASP A   9     -12.457 -18.749   2.302  1.00  1.890          C  
ATOM    149  CG  ASP A   9     -12.744 -17.431   3.028  1.00  1.890          C  
ATOM    150  OD1 ASP A   9     -12.267 -16.395   2.621  1.00  1.890          O  
ATOM    151  OD2 ASP A   9     -13.447 -17.480   4.000  1.00  1.890          O  
ATOM    152  H   ASP A   9     -13.834 -17.919   0.262  1.00  1.540          H  
ATOM    153  HA  ASP A   9     -11.082 -17.879   0.909  1.00  1.660          H  
ATOM    154 1HB  ASP A   9     -13.386 -19.317   2.253  1.00  2.270          H  
ATOM    155 2HB  ASP A   9     -11.766 -19.328   2.916  1.00  2.270          H  
ATOM    156  N   LYS A  10     -12.126 -20.851  -0.019  1.00  1.310          N  
ATOM    157  CA  LYS A  10     -11.735 -22.184  -0.452  1.00  1.350          C  
ATOM    158  C   LYS A  10     -10.740 -22.152  -1.609  1.00  1.250          C  
ATOM    159  O   LYS A  10     -10.015 -23.120  -1.830  1.00  1.310          O  
ATOM    160  CB  LYS A  10     -12.967 -22.994  -0.848  1.00  1.870          C  
ATOM    161  CG  LYS A  10     -13.865 -23.369   0.327  1.00  1.870          C  
ATOM    162  CD  LYS A  10     -15.086 -24.161  -0.129  1.00  1.870          C  
ATOM    163  CE  LYS A  10     -15.974 -24.545   1.057  1.00  1.870          C  
ATOM    164  NZ  LYS A  10     -17.190 -25.294   0.627  1.00  1.870          N  
ATOM    165  H   LYS A  10     -13.094 -20.583  -0.111  1.00  1.570          H  
ATOM    166  HA  LYS A  10     -11.249 -22.685   0.385  1.00  1.620          H  
ATOM    167 1HB  LYS A  10     -13.555 -22.431  -1.570  1.00  2.250          H  
ATOM    168 2HB  LYS A  10     -12.649 -23.915  -1.335  1.00  2.250          H  
ATOM    169 1HG  LYS A  10     -13.295 -23.971   1.035  1.00  2.250          H  
ATOM    170 2HG  LYS A  10     -14.195 -22.464   0.835  1.00  2.250          H  
ATOM    171 1HD  LYS A  10     -15.667 -23.561  -0.831  1.00  2.250          H  
ATOM    172 2HD  LYS A  10     -14.760 -25.070  -0.634  1.00  2.250          H  
ATOM    173 1HE  LYS A  10     -15.401 -25.168   1.742  1.00  2.250          H  
ATOM    174 2HE  LYS A  10     -16.284 -23.639   1.578  1.00  2.250          H  
ATOM    175 1HZ  LYS A  10     -17.745 -25.528   1.439  1.00  2.250          H  
ATOM    176 2HZ  LYS A  10     -17.738 -24.722   0.000  1.00  2.250          H  
ATOM    177 3HZ  LYS A  10     -16.915 -26.143   0.153  1.00  2.250          H  
ATOM    178  N   ASP A  11     -10.722 -21.057  -2.374  1.00  1.220          N  
ATOM    179  CA  ASP A  11      -9.806 -20.923  -3.490  1.00  1.230          C  
ATOM    180  C   ASP A  11      -8.499 -20.363  -2.973  1.00  1.090          C  
ATOM    181  O   ASP A  11      -7.420 -20.804  -3.367  1.00  1.110          O  
ATOM    182  CB  ASP A  11     -10.383 -19.990  -4.551  1.00  1.720          C  
ATOM    183  CG  ASP A  11     -11.621 -20.563  -5.294  1.00  1.720          C  
ATOM    184  OD1 ASP A  11     -11.437 -21.476  -6.099  1.00  1.720          O  
ATOM    185  OD2 ASP A  11     -12.731 -20.064  -5.105  1.00  1.720          O  
ATOM    186  H   ASP A  11     -11.311 -20.261  -2.145  1.00  1.460          H  
ATOM    187  HA  ASP A  11      -9.622 -21.906  -3.925  1.00  1.480          H  
ATOM    188 1HB  ASP A  11     -10.656 -19.042  -4.090  1.00  2.060          H  
ATOM    189 2HB  ASP A  11      -9.602 -19.774  -5.269  1.00  2.060          H  
ATOM    190  N   PHE A  12      -8.588 -19.442  -2.009  1.00  1.040          N  
ATOM    191  CA  PHE A  12      -7.377 -18.852  -1.438  1.00  1.060          C  
ATOM    192  C   PHE A  12      -6.606 -19.930  -0.692  1.00  1.040          C  
ATOM    193  O   PHE A  12      -5.378 -19.956  -0.684  1.00  1.100          O  
ATOM    194  CB  PHE A  12      -7.692 -17.713  -0.470  1.00  1.480          C  
ATOM    195  CG  PHE A  12      -8.075 -16.395  -1.091  1.00  1.480          C  
ATOM    196  CD1 PHE A  12      -9.395 -15.948  -1.094  1.00  1.480          C  
ATOM    197  CD2 PHE A  12      -7.100 -15.576  -1.646  1.00  1.480          C  
ATOM    198  CE1 PHE A  12      -9.717 -14.719  -1.620  1.00  1.480          C  
ATOM    199  CE2 PHE A  12      -7.434 -14.364  -2.166  1.00  1.480          C  
ATOM    200  CZ  PHE A  12      -8.725 -13.931  -2.145  1.00  1.480          C  
ATOM    201  H   PHE A  12      -9.517 -19.100  -1.745  1.00  1.250          H  
ATOM    202  HA  PHE A  12      -6.756 -18.470  -2.248  1.00  1.270          H  
ATOM    203 1HB  PHE A  12      -8.511 -18.024   0.181  1.00  1.770          H  
ATOM    204 2HB  PHE A  12      -6.829 -17.540   0.171  1.00  1.770          H  
ATOM    205  HD1 PHE A  12     -10.173 -16.568  -0.668  1.00  1.770          H  
ATOM    206  HD2 PHE A  12      -6.058 -15.902  -1.654  1.00  1.770          H  
ATOM    207  HE1 PHE A  12     -10.753 -14.373  -1.607  1.00  1.770          H  
ATOM    208  HE2 PHE A  12      -6.680 -13.741  -2.584  1.00  1.770          H  
ATOM    209  HZ  PHE A  12      -8.958 -12.963  -2.547  1.00  1.770          H  
ATOM    210  N   ALA A  13      -7.338 -20.885  -0.136  1.00  1.060          N  
ATOM    211  CA  ALA A  13      -6.783 -22.002   0.603  1.00  1.190          C  
ATOM    212  C   ALA A  13      -5.801 -22.832  -0.225  1.00  1.220          C  
ATOM    213  O   ALA A  13      -4.936 -23.500   0.343  1.00  1.360          O  
ATOM    214  CB  ALA A  13      -7.906 -22.904   1.077  1.00  1.610          C  
ATOM    215  H   ALA A  13      -8.357 -20.781  -0.144  1.00  1.270          H  
ATOM    216  HA  ALA A  13      -6.251 -21.601   1.464  1.00  1.430          H  
ATOM    217 1HB  ALA A  13      -7.491 -23.725   1.658  1.00  1.940          H  
ATOM    218 2HB  ALA A  13      -8.599 -22.330   1.690  1.00  1.940          H  
ATOM    219 3HB  ALA A  13      -8.431 -23.304   0.210  1.00  1.940          H  
ATOM    220  N   GLU A  14      -5.965 -22.853  -1.553  1.00  1.170          N  
ATOM    221  CA  GLU A  14      -5.115 -23.652  -2.424  1.00  1.290          C  
ATOM    222  C   GLU A  14      -3.971 -22.836  -3.030  1.00  1.310          C  
ATOM    223  O   GLU A  14      -3.209 -23.343  -3.858  1.00  1.470          O  
ATOM    224  CB  GLU A  14      -5.958 -24.268  -3.543  1.00  1.760          C  
ATOM    225  CG  GLU A  14      -7.057 -25.236  -3.070  1.00  1.760          C  
ATOM    226  CD  GLU A  14      -6.518 -26.478  -2.408  1.00  1.760          C  
ATOM    227  OE1 GLU A  14      -5.501 -26.960  -2.844  1.00  1.760          O  
ATOM    228  OE2 GLU A  14      -7.127 -26.954  -1.480  1.00  1.760          O  
ATOM    229  H   GLU A  14      -6.664 -22.256  -2.001  1.00  1.400          H  
ATOM    230  HA  GLU A  14      -4.678 -24.457  -1.833  1.00  1.550          H  
ATOM    231 1HB  GLU A  14      -6.446 -23.466  -4.102  1.00  2.110          H  
ATOM    232 2HB  GLU A  14      -5.311 -24.804  -4.235  1.00  2.110          H  
ATOM    233 1HG  GLU A  14      -7.701 -24.711  -2.361  1.00  2.110          H  
ATOM    234 2HG  GLU A  14      -7.665 -25.519  -3.926  1.00  2.110          H  
ATOM    235  N   LEU A  15      -3.886 -21.558  -2.673  1.00  1.210          N  
ATOM    236  CA  LEU A  15      -2.873 -20.675  -3.210  1.00  1.320          C  
ATOM    237  C   LEU A  15      -1.503 -21.211  -2.727  1.00  1.380          C  
ATOM    238  O   LEU A  15      -1.369 -21.519  -1.543  1.00  1.360          O  
ATOM    239  CB  LEU A  15      -3.159 -19.245  -2.717  1.00  1.800          C  
ATOM    240  CG  LEU A  15      -2.392 -18.076  -3.350  1.00  1.800          C  
ATOM    241  CD1 LEU A  15      -2.821 -17.870  -4.829  1.00  1.800          C  
ATOM    242  CD2 LEU A  15      -2.677 -16.827  -2.552  1.00  1.800          C  
ATOM    243  H   LEU A  15      -4.531 -21.178  -1.976  1.00  1.450          H  
ATOM    244  HA  LEU A  15      -2.963 -20.695  -4.282  1.00  1.580          H  
ATOM    245 1HB  LEU A  15      -4.220 -19.050  -2.867  1.00  2.160          H  
ATOM    246 2HB  LEU A  15      -2.970 -19.218  -1.643  1.00  2.160          H  
ATOM    247  HG  LEU A  15      -1.331 -18.284  -3.321  1.00  2.160          H  
ATOM    248 1HD1 LEU A  15      -2.268 -17.038  -5.241  1.00  2.160          H  
ATOM    249 2HD1 LEU A  15      -2.623 -18.748  -5.423  1.00  2.160          H  
ATOM    250 3HD1 LEU A  15      -3.887 -17.647  -4.868  1.00  2.160          H  
ATOM    251 1HD2 LEU A  15      -2.131 -16.002  -2.977  1.00  2.160          H  
ATOM    252 2HD2 LEU A  15      -3.739 -16.610  -2.571  1.00  2.160          H  
ATOM    253 3HD2 LEU A  15      -2.357 -16.976  -1.522  1.00  2.160          H  
ATOM    254  N   PRO A  16      -0.459 -21.314  -3.579  1.00  1.520          N  
ATOM    255  CA  PRO A  16       0.864 -21.834  -3.228  1.00  1.630          C  
ATOM    256  C   PRO A  16       1.493 -21.090  -2.060  1.00  1.430          C  
ATOM    257  O   PRO A  16       1.340 -19.876  -1.936  1.00  1.280          O  
ATOM    258  CB  PRO A  16       1.669 -21.563  -4.509  1.00  2.440          C  
ATOM    259  CG  PRO A  16       0.646 -21.580  -5.615  1.00  2.440          C  
ATOM    260  CD  PRO A  16      -0.593 -20.956  -5.012  1.00  2.440          C  
ATOM    261  HA  PRO A  16       0.795 -22.907  -3.012  1.00  1.960          H  
ATOM    262 1HB  PRO A  16       2.201 -20.603  -4.423  1.00  2.930          H  
ATOM    263 2HB  PRO A  16       2.441 -22.341  -4.629  1.00  2.930          H  
ATOM    264 1HG  PRO A  16       1.023 -21.012  -6.482  1.00  2.930          H  
ATOM    265 2HG  PRO A  16       0.473 -22.610  -5.961  1.00  2.930          H  
ATOM    266 1HD  PRO A  16      -0.585 -19.870  -5.151  1.00  2.930          H  
ATOM    267 2HD  PRO A  16      -1.447 -21.456  -5.487  1.00  2.930          H  
ATOM    268  N   GLU A  17       2.225 -21.819  -1.226  1.00  1.530          N  
ATOM    269  CA  GLU A  17       2.853 -21.201  -0.078  1.00  1.460          C  
ATOM    270  C   GLU A  17       3.773 -20.083  -0.531  1.00  1.360          C  
ATOM    271  O   GLU A  17       4.487 -20.207  -1.527  1.00  1.780          O  
ATOM    272  CB  GLU A  17       3.630 -22.256   0.712  1.00  2.070          C  
ATOM    273  CG  GLU A  17       2.737 -23.338   1.329  1.00  2.070          C  
ATOM    274  CD  GLU A  17       2.413 -24.465   0.369  1.00  2.070          C  
ATOM    275  OE1 GLU A  17       2.824 -24.390  -0.774  1.00  2.070          O  
ATOM    276  OE2 GLU A  17       1.749 -25.386   0.767  1.00  2.070          O  
ATOM    277  H   GLU A  17       2.339 -22.828  -1.368  1.00  1.840          H  
ATOM    278  HA  GLU A  17       2.077 -20.779   0.559  1.00  1.750          H  
ATOM    279 1HB  GLU A  17       4.358 -22.739   0.061  1.00  2.490          H  
ATOM    280 2HB  GLU A  17       4.183 -21.772   1.518  1.00  2.490          H  
ATOM    281 1HG  GLU A  17       3.234 -23.752   2.206  1.00  2.490          H  
ATOM    282 2HG  GLU A  17       1.808 -22.874   1.656  1.00  2.490          H  
ATOM    283  N   GLY A  18       3.742 -18.974   0.201  1.00  1.640          N  
ATOM    284  CA  GLY A  18       4.573 -17.818  -0.107  1.00  1.650          C  
ATOM    285  C   GLY A  18       3.885 -16.841  -1.066  1.00  1.500          C  
ATOM    286  O   GLY A  18       4.379 -15.733  -1.285  1.00  1.810          O  
ATOM    287  H   GLY A  18       3.126 -18.936   1.001  1.00  1.970          H  
ATOM    288 1HA  GLY A  18       4.827 -17.301   0.819  1.00  1.980          H  
ATOM    289 2HA  GLY A  18       5.510 -18.157  -0.546  1.00  1.980          H  
ATOM    290  N   THR A  19       2.735 -17.233  -1.617  1.00  1.260          N  
ATOM    291  CA  THR A  19       2.003 -16.399  -2.554  1.00  1.100          C  
ATOM    292  C   THR A  19       0.828 -15.693  -1.887  1.00  1.060          C  
ATOM    293  O   THR A  19       0.089 -16.259  -1.080  1.00  1.330          O  
ATOM    294  CB  THR A  19       1.550 -17.229  -3.782  1.00  1.600          C  
ATOM    295  OG1 THR A  19       2.710 -17.716  -4.470  1.00  1.600          O  
ATOM    296  CG2 THR A  19       0.726 -16.419  -4.749  1.00  1.600          C  
ATOM    297  H   THR A  19       2.353 -18.164  -1.423  1.00  1.510          H  
ATOM    298  HA  THR A  19       2.678 -15.628  -2.925  1.00  1.320          H  
ATOM    299  HB  THR A  19       0.964 -18.063  -3.448  1.00  1.920          H  
ATOM    300  HG1 THR A  19       3.158 -18.366  -3.914  1.00  1.920          H  
ATOM    301 1HG2 THR A  19       0.443 -17.057  -5.581  1.00  1.920          H  
ATOM    302 2HG2 THR A  19      -0.168 -16.048  -4.269  1.00  1.920          H  
ATOM    303 3HG2 THR A  19       1.303 -15.590  -5.114  1.00  1.920          H  
ATOM    304  N   LEU A  20       0.710 -14.415  -2.193  1.00  1.000          N  
ATOM    305  CA  LEU A  20      -0.392 -13.568  -1.756  1.00  1.130          C  
ATOM    306  C   LEU A  20      -1.264 -13.311  -2.975  1.00  0.900          C  
ATOM    307  O   LEU A  20      -0.775 -13.404  -4.101  1.00  1.280          O  
ATOM    308  CB  LEU A  20       0.160 -12.287  -1.116  1.00  1.530          C  
ATOM    309  CG  LEU A  20       1.071 -12.513   0.128  1.00  1.530          C  
ATOM    310  CD1 LEU A  20       1.687 -11.212   0.535  1.00  1.530          C  
ATOM    311  CD2 LEU A  20       0.223 -13.058   1.305  1.00  1.530          C  
ATOM    312  H   LEU A  20       1.407 -14.027  -2.813  1.00  1.200          H  
ATOM    313  HA  LEU A  20      -1.003 -14.102  -1.034  1.00  1.360          H  
ATOM    314 1HB  LEU A  20       0.728 -11.736  -1.844  1.00  1.840          H  
ATOM    315 2HB  LEU A  20      -0.675 -11.663  -0.798  1.00  1.840          H  
ATOM    316  HG  LEU A  20       1.868 -13.217  -0.120  1.00  1.840          H  
ATOM    317 1HD1 LEU A  20       2.322 -11.368   1.405  1.00  1.840          H  
ATOM    318 2HD1 LEU A  20       2.285 -10.818  -0.287  1.00  1.840          H  
ATOM    319 3HD1 LEU A  20       0.912 -10.519   0.779  1.00  1.840          H  
ATOM    320 1HD2 LEU A  20       0.860 -13.201   2.174  1.00  1.840          H  
ATOM    321 2HD2 LEU A  20      -0.567 -12.339   1.547  1.00  1.840          H  
ATOM    322 3HD2 LEU A  20      -0.227 -14.011   1.040  1.00  1.840          H  
ATOM    323  N   ALA A  21      -2.553 -13.062  -2.771  1.00  0.790          N  
ATOM    324  CA  ALA A  21      -3.459 -12.824  -3.901  1.00  0.650          C  
ATOM    325  C   ALA A  21      -4.702 -12.082  -3.464  1.00  0.630          C  
ATOM    326  O   ALA A  21      -5.067 -12.135  -2.299  1.00  0.780          O  
ATOM    327  CB  ALA A  21      -3.863 -14.129  -4.556  1.00  0.970          C  
ATOM    328  H   ALA A  21      -2.886 -12.963  -1.807  1.00  0.950          H  
ATOM    329  HA  ALA A  21      -2.935 -12.201  -4.621  1.00  0.780          H  
ATOM    330 1HB  ALA A  21      -4.486 -13.895  -5.391  1.00  1.160          H  
ATOM    331 2HB  ALA A  21      -2.983 -14.655  -4.899  1.00  1.160          H  
ATOM    332 3HB  ALA A  21      -4.404 -14.742  -3.853  1.00  1.160          H  
ATOM    333  N   GLU A  22      -5.401 -11.441  -4.400  1.00  0.530          N  
ATOM    334  CA  GLU A  22      -6.629 -10.731  -4.042  1.00  0.530          C  
ATOM    335  C   GLU A  22      -7.834 -11.094  -4.914  1.00  0.550          C  
ATOM    336  O   GLU A  22      -7.705 -11.437  -6.089  1.00  0.590          O  
ATOM    337  CB  GLU A  22      -6.345  -9.237  -4.104  1.00  0.740          C  
ATOM    338  CG  GLU A  22      -5.243  -8.819  -3.120  1.00  0.740          C  
ATOM    339  CD  GLU A  22      -4.921  -7.403  -3.141  1.00  0.740          C  
ATOM    340  OE1 GLU A  22      -4.599  -6.910  -4.198  1.00  0.740          O  
ATOM    341  OE2 GLU A  22      -4.965  -6.780  -2.099  1.00  0.740          O  
ATOM    342  H   GLU A  22      -5.066 -11.409  -5.368  1.00  0.640          H  
ATOM    343  HA  GLU A  22      -6.886 -10.981  -3.012  1.00  0.640          H  
ATOM    344 1HB  GLU A  22      -6.035  -8.964  -5.114  1.00  0.890          H  
ATOM    345 2HB  GLU A  22      -7.255  -8.678  -3.872  1.00  0.890          H  
ATOM    346 1HG  GLU A  22      -5.538  -9.117  -2.119  1.00  0.890          H  
ATOM    347 2HG  GLU A  22      -4.334  -9.355  -3.362  1.00  0.890          H  
ATOM    348  N   LEU A  23      -9.024 -10.983  -4.319  1.00  0.570          N  
ATOM    349  CA  LEU A  23     -10.290 -11.241  -4.993  1.00  0.630          C  
ATOM    350  C   LEU A  23     -10.984  -9.973  -5.407  1.00  0.670          C  
ATOM    351  O   LEU A  23     -11.451  -9.209  -4.557  1.00  0.700          O  
ATOM    352  CB  LEU A  23     -11.219 -11.990  -4.041  1.00  0.860          C  
ATOM    353  CG  LEU A  23     -12.635 -12.287  -4.492  1.00  0.860          C  
ATOM    354  CD1 LEU A  23     -12.612 -13.191  -5.627  1.00  0.860          C  
ATOM    355  CD2 LEU A  23     -13.366 -12.903  -3.355  1.00  0.860          C  
ATOM    356  H   LEU A  23      -9.052 -10.660  -3.353  1.00  0.680          H  
ATOM    357  HA  LEU A  23     -10.088 -11.815  -5.883  1.00  0.760          H  
ATOM    358 1HB  LEU A  23     -10.780 -12.939  -3.830  1.00  1.030          H  
ATOM    359 2HB  LEU A  23     -11.276 -11.445  -3.137  1.00  1.030          H  
ATOM    360  HG  LEU A  23     -13.145 -11.370  -4.788  1.00  1.030          H  
ATOM    361 1HD1 LEU A  23     -13.624 -13.422  -5.912  1.00  1.030          H  
ATOM    362 2HD1 LEU A  23     -12.090 -12.759  -6.464  1.00  1.030          H  
ATOM    363 3HD1 LEU A  23     -12.122 -14.078  -5.305  1.00  1.030          H  
ATOM    364 1HD2 LEU A  23     -14.394 -13.126  -3.657  1.00  1.030          H  
ATOM    365 2HD2 LEU A  23     -12.874 -13.827  -3.048  1.00  1.030          H  
ATOM    366 3HD2 LEU A  23     -13.383 -12.208  -2.539  1.00  1.030          H  
ATOM    367  N   LEU A  24     -11.100  -9.776  -6.713  1.00  0.710          N  
ATOM    368  CA  LEU A  24     -11.700  -8.562  -7.227  1.00  0.790          C  
ATOM    369  C   LEU A  24     -12.858  -8.903  -8.146  1.00  0.810          C  
ATOM    370  O   LEU A  24     -12.675  -9.501  -9.212  1.00  0.830          O  
ATOM    371  CB  LEU A  24     -10.634  -7.746  -7.963  1.00  1.070          C  
ATOM    372  CG  LEU A  24      -9.345  -7.391  -7.124  1.00  1.070          C  
ATOM    373  CD1 LEU A  24      -8.317  -6.751  -8.042  1.00  1.070          C  
ATOM    374  CD2 LEU A  24      -9.696  -6.446  -5.950  1.00  1.070          C  
ATOM    375  H   LEU A  24     -10.748 -10.507  -7.337  1.00  0.850          H  
ATOM    376  HA  LEU A  24     -12.099  -7.979  -6.402  1.00  0.950          H  
ATOM    377 1HB  LEU A  24     -10.329  -8.291  -8.837  1.00  1.290          H  
ATOM    378 2HB  LEU A  24     -11.091  -6.810  -8.291  1.00  1.290          H  
ATOM    379  HG  LEU A  24      -8.907  -8.312  -6.724  1.00  1.290          H  
ATOM    380 1HD1 LEU A  24      -7.414  -6.524  -7.472  1.00  1.290          H  
ATOM    381 2HD1 LEU A  24      -8.069  -7.436  -8.850  1.00  1.290          H  
ATOM    382 3HD1 LEU A  24      -8.722  -5.831  -8.461  1.00  1.290          H  
ATOM    383 1HD2 LEU A  24      -8.788  -6.222  -5.387  1.00  1.290          H  
ATOM    384 2HD2 LEU A  24     -10.122  -5.520  -6.336  1.00  1.290          H  
ATOM    385 3HD2 LEU A  24     -10.413  -6.920  -5.282  1.00  1.290          H  
ATOM    386  N   ASP A  25     -14.056  -8.517  -7.730  1.00  0.880          N  
ATOM    387  CA  ASP A  25     -15.296  -8.747  -8.448  1.00  0.960          C  
ATOM    388  C   ASP A  25     -15.468 -10.210  -8.858  1.00  0.960          C  
ATOM    389  O   ASP A  25     -15.933 -10.516  -9.955  1.00  1.020          O  
ATOM    390  CB  ASP A  25     -15.366  -7.811  -9.655  1.00  1.310          C  
ATOM    391  CG  ASP A  25     -15.373  -6.324  -9.218  1.00  1.310          C  
ATOM    392  OD1 ASP A  25     -15.910  -6.024  -8.166  1.00  1.310          O  
ATOM    393  OD2 ASP A  25     -14.842  -5.510  -9.938  1.00  1.310          O  
ATOM    394  H   ASP A  25     -14.128  -8.032  -6.836  1.00  1.060          H  
ATOM    395  HA  ASP A  25     -16.120  -8.491  -7.782  1.00  1.150          H  
ATOM    396 1HB  ASP A  25     -14.514  -7.990 -10.312  1.00  1.570          H  
ATOM    397 2HB  ASP A  25     -16.271  -8.016 -10.225  1.00  1.570          H  
ATOM    398  N   GLY A  26     -15.106 -11.119  -7.952  1.00  0.980          N  
ATOM    399  CA  GLY A  26     -15.244 -12.550  -8.177  1.00  1.110          C  
ATOM    400  C   GLY A  26     -14.037 -13.282  -8.765  1.00  1.080          C  
ATOM    401  O   GLY A  26     -14.027 -14.512  -8.762  1.00  1.270          O  
ATOM    402  H   GLY A  26     -14.744 -10.793  -7.064  1.00  1.180          H  
ATOM    403 1HA  GLY A  26     -15.520 -13.022  -7.234  1.00  1.330          H  
ATOM    404 2HA  GLY A  26     -16.085 -12.702  -8.849  1.00  1.330          H  
ATOM    405  N   GLU A  27     -12.997 -12.585  -9.235  1.00  0.950          N  
ATOM    406  CA  GLU A  27     -11.839 -13.307  -9.806  1.00  0.990          C  
ATOM    407  C   GLU A  27     -10.555 -13.087  -9.000  1.00  0.840          C  
ATOM    408  O   GLU A  27     -10.416 -12.074  -8.304  1.00  0.740          O  
ATOM    409  CB  GLU A  27     -11.637 -12.921 -11.275  1.00  1.370          C  
ATOM    410  CG  GLU A  27     -12.776 -13.341 -12.209  1.00  1.370          C  
ATOM    411  CD  GLU A  27     -12.521 -12.989 -13.670  1.00  1.370          C  
ATOM    412  OE1 GLU A  27     -12.420 -11.824 -13.976  1.00  1.370          O  
ATOM    413  OE2 GLU A  27     -12.457 -13.888 -14.474  1.00  1.370          O  
ATOM    414  H   GLU A  27     -13.013 -11.558  -9.239  1.00  1.140          H  
ATOM    415  HA  GLU A  27     -12.051 -14.375  -9.785  1.00  1.190          H  
ATOM    416 1HB  GLU A  27     -11.579 -11.853 -11.347  1.00  1.640          H  
ATOM    417 2HB  GLU A  27     -10.699 -13.339 -11.646  1.00  1.640          H  
ATOM    418 1HG  GLU A  27     -12.937 -14.408 -12.112  1.00  1.640          H  
ATOM    419 2HG  GLU A  27     -13.687 -12.839 -11.879  1.00  1.640          H  
ATOM    420  N   ILE A  28      -9.606 -14.034  -9.077  1.00  0.880          N  
ATOM    421  CA  ILE A  28      -8.354 -13.831  -8.341  1.00  0.780          C  
ATOM    422  C   ILE A  28      -7.238 -13.258  -9.233  1.00  0.690          C  
ATOM    423  O   ILE A  28      -6.945 -13.741 -10.341  1.00  0.810          O  
ATOM    424  CB  ILE A  28      -7.859 -15.117  -7.597  1.00  1.130          C  
ATOM    425  CG1 ILE A  28      -8.935 -15.706  -6.645  1.00  1.130          C  
ATOM    426  CG2 ILE A  28      -6.573 -14.805  -6.808  1.00  1.130          C  
ATOM    427  CD1 ILE A  28      -9.414 -14.831  -5.559  1.00  1.130          C  
ATOM    428  H   ILE A  28      -9.754 -14.869  -9.656  1.00  1.060          H  
ATOM    429  HA  ILE A  28      -8.534 -13.088  -7.580  1.00  0.940          H  
ATOM    430  HB  ILE A  28      -7.641 -15.869  -8.274  1.00  1.360          H  
ATOM    431 1HG1 ILE A  28      -9.783 -15.976  -7.241  1.00  1.360          H  
ATOM    432 2HG1 ILE A  28      -8.526 -16.607  -6.190  1.00  1.360          H  
ATOM    433 1HG2 ILE A  28      -6.230 -15.708  -6.309  1.00  1.360          H  
ATOM    434 2HG2 ILE A  28      -5.790 -14.461  -7.482  1.00  1.360          H  
ATOM    435 3HG2 ILE A  28      -6.763 -14.029  -6.070  1.00  1.360          H  
ATOM    436 1HD1 ILE A  28     -10.161 -15.362  -4.971  1.00  1.360          H  
ATOM    437 2HD1 ILE A  28      -8.600 -14.546  -4.914  1.00  1.360          H  
ATOM    438 3HD1 ILE A  28      -9.849 -13.969  -5.987  1.00  1.360          H  
ATOM    439  N   PHE A  29      -6.630 -12.186  -8.728  1.00  0.590          N  
ATOM    440  CA  PHE A  29      -5.540 -11.489  -9.394  1.00  0.630          C  
ATOM    441  C   PHE A  29      -4.368 -11.360  -8.428  1.00  0.620          C  
ATOM    442  O   PHE A  29      -4.567 -11.268  -7.212  1.00  0.620          O  
ATOM    443  CB  PHE A  29      -5.990 -10.095  -9.816  1.00  0.870          C  
ATOM    444  CG  PHE A  29      -7.149 -10.113 -10.747  1.00  0.870          C  
ATOM    445  CD1 PHE A  29      -8.428 -10.007 -10.246  1.00  0.870          C  
ATOM    446  CD2 PHE A  29      -6.981 -10.250 -12.112  1.00  0.870          C  
ATOM    447  CE1 PHE A  29      -9.511 -10.027 -11.074  1.00  0.870          C  
ATOM    448  CE2 PHE A  29      -8.076 -10.279 -12.950  1.00  0.870          C  
ATOM    449  CZ  PHE A  29      -9.342 -10.166 -12.427  1.00  0.870          C  
ATOM    450  H   PHE A  29      -6.958 -11.855  -7.815  1.00  0.710          H  
ATOM    451  HA  PHE A  29      -5.223 -12.062 -10.267  1.00  0.760          H  
ATOM    452 1HB  PHE A  29      -6.272  -9.524  -8.930  1.00  1.040          H  
ATOM    453 2HB  PHE A  29      -5.168  -9.570 -10.298  1.00  1.040          H  
ATOM    454  HD1 PHE A  29      -8.572  -9.910  -9.167  1.00  1.040          H  
ATOM    455  HD2 PHE A  29      -5.977 -10.342 -12.525  1.00  1.040          H  
ATOM    456  HE1 PHE A  29     -10.519  -9.940 -10.653  1.00  1.040          H  
ATOM    457  HE2 PHE A  29      -7.942 -10.392 -14.025  1.00  1.040          H  
ATOM    458  HZ  PHE A  29     -10.218 -10.192 -13.086  1.00  1.040          H  
ATOM    459  N   MET A  30      -3.136 -11.331  -8.932  1.00  0.840          N  
ATOM    460  CA  MET A  30      -2.036 -11.174  -7.991  1.00  0.950          C  
ATOM    461  C   MET A  30      -0.746 -10.615  -8.592  1.00  0.970          C  
ATOM    462  O   MET A  30      -0.367 -10.949  -9.715  1.00  1.150          O  
ATOM    463  CB  MET A  30      -1.822 -12.530  -7.322  1.00  1.290          C  
ATOM    464  CG  MET A  30      -1.438 -13.658  -8.237  1.00  1.290          C  
ATOM    465  SD  MET A  30      -1.360 -15.200  -7.342  1.00  1.290          S  
ATOM    466  CE  MET A  30      -1.049 -16.397  -8.615  1.00  1.290          C  
ATOM    467  H   MET A  30      -2.968 -11.406  -9.928  1.00  1.010          H  
ATOM    468  HA  MET A  30      -2.354 -10.466  -7.227  1.00  1.140          H  
ATOM    469 1HB  MET A  30      -1.112 -12.457  -6.517  1.00  1.540          H  
ATOM    470 2HB  MET A  30      -2.742 -12.847  -6.875  1.00  1.540          H  
ATOM    471 1HG  MET A  30      -2.174 -13.754  -9.034  1.00  1.540          H  
ATOM    472 2HG  MET A  30      -0.464 -13.462  -8.686  1.00  1.540          H  
ATOM    473 1HE  MET A  30      -0.983 -17.391  -8.170  1.00  1.540          H  
ATOM    474 2HE  MET A  30      -1.862 -16.379  -9.341  1.00  1.540          H  
ATOM    475 3HE  MET A  30      -0.112 -16.160  -9.118  1.00  1.540          H  
ATOM    476  N   VAL A  31      -0.066  -9.782  -7.792  1.00  1.120          N  
ATOM    477  CA  VAL A  31       1.234  -9.176  -8.100  1.00  1.060          C  
ATOM    478  C   VAL A  31       2.240  -9.256  -6.925  1.00  0.870          C  
ATOM    479  O   VAL A  31       2.942  -8.272  -6.689  1.00  1.180          O  
ATOM    480  CB  VAL A  31       1.054  -7.695  -8.496  1.00  1.510          C  
ATOM    481  CG1 VAL A  31       0.298  -7.603  -9.796  1.00  1.510          C  
ATOM    482  CG2 VAL A  31       0.321  -6.911  -7.394  1.00  1.510          C  
ATOM    483  H   VAL A  31      -0.484  -9.576  -6.893  1.00  1.340          H  
ATOM    484  HA  VAL A  31       1.657  -9.705  -8.954  1.00  1.270          H  
ATOM    485  HB  VAL A  31       2.028  -7.262  -8.661  1.00  1.810          H  
ATOM    486 1HG1 VAL A  31       0.205  -6.556 -10.088  1.00  1.810          H  
ATOM    487 2HG1 VAL A  31       0.840  -8.148 -10.565  1.00  1.810          H  
ATOM    488 3HG1 VAL A  31      -0.693  -8.028  -9.685  1.00  1.810          H  
ATOM    489 1HG2 VAL A  31       0.223  -5.874  -7.705  1.00  1.810          H  
ATOM    490 2HG2 VAL A  31      -0.667  -7.333  -7.237  1.00  1.810          H  
ATOM    491 3HG2 VAL A  31       0.879  -6.947  -6.461  1.00  1.810          H  
ATOM    492  N   PRO A  32       2.349 -10.382  -6.192  1.00  1.240          N  
ATOM    493  CA  PRO A  32       3.021 -10.528  -4.907  1.00  1.620          C  
ATOM    494  C   PRO A  32       4.532 -10.697  -4.964  1.00  1.330          C  
ATOM    495  O   PRO A  32       5.101 -11.330  -4.076  1.00  1.290          O  
ATOM    496  CB  PRO A  32       2.421 -11.836  -4.417  1.00  2.430          C  
ATOM    497  CG  PRO A  32       2.310 -12.662  -5.681  1.00  2.430          C  
ATOM    498  CD  PRO A  32       1.943 -11.692  -6.764  1.00  2.430          C  
ATOM    499  HA  PRO A  32       2.739  -9.688  -4.255  1.00  1.940          H  
ATOM    500 1HB  PRO A  32       3.048 -12.289  -3.638  1.00  2.920          H  
ATOM    501 2HB  PRO A  32       1.435 -11.651  -3.986  1.00  2.920          H  
ATOM    502 1HG  PRO A  32       3.242 -13.211  -5.874  1.00  2.920          H  
ATOM    503 2HG  PRO A  32       1.517 -13.407  -5.553  1.00  2.920          H  
ATOM    504 1HD  PRO A  32       0.920 -11.813  -6.861  1.00  2.920          H  
ATOM    505 2HD  PRO A  32       2.482 -11.910  -7.697  1.00  2.920          H  
ATOM    506  N   ALA A  33       5.184 -10.231  -6.018  1.00  1.540          N  
ATOM    507  CA  ALA A  33       6.608 -10.474  -6.116  1.00  1.550          C  
ATOM    508  C   ALA A  33       7.331  -9.858  -4.906  1.00  1.190          C  
ATOM    509  O   ALA A  33       7.183  -8.656  -4.642  1.00  1.800          O  
ATOM    510  CB  ALA A  33       7.157  -9.878  -7.400  1.00  2.170          C  
ATOM    511  H   ALA A  33       4.698  -9.685  -6.723  1.00  1.850          H  
ATOM    512  HA  ALA A  33       6.748 -11.551  -6.146  1.00  1.860          H  
ATOM    513 1HB  ALA A  33       8.224 -10.082  -7.470  1.00  2.600          H  
ATOM    514 2HB  ALA A  33       6.647 -10.318  -8.261  1.00  2.600          H  
ATOM    515 3HB  ALA A  33       6.996  -8.798  -7.391  1.00  2.600          H  
ATOM    516  N   PRO A  34       8.217 -10.601  -4.216  1.00  1.190          N  
ATOM    517  CA  PRO A  34       8.964 -10.157  -3.053  1.00  1.730          C  
ATOM    518  C   PRO A  34      10.139  -9.293  -3.457  1.00  1.230          C  
ATOM    519  O   PRO A  34      11.289  -9.692  -3.283  1.00  1.320          O  
ATOM    520  CB  PRO A  34       9.416 -11.482  -2.424  1.00  2.590          C  
ATOM    521  CG  PRO A  34       9.606 -12.405  -3.607  1.00  2.590          C  
ATOM    522  CD  PRO A  34       8.497 -12.016  -4.590  1.00  2.590          C  
ATOM    523  HA  PRO A  34       8.283  -9.600  -2.379  1.00  2.080          H  
ATOM    524 1HB  PRO A  34      10.331 -11.336  -1.830  1.00  3.110          H  
ATOM    525 2HB  PRO A  34       8.645 -11.854  -1.731  1.00  3.110          H  
ATOM    526 1HG  PRO A  34      10.614 -12.267  -4.022  1.00  3.110          H  
ATOM    527 2HG  PRO A  34       9.535 -13.458  -3.280  1.00  3.110          H  
ATOM    528 1HD  PRO A  34       8.876 -12.095  -5.628  1.00  3.110          H  
ATOM    529 2HD  PRO A  34       7.608 -12.648  -4.402  1.00  3.110          H  
ATOM    530  N   ILE A  35       9.848  -8.137  -4.007  1.00  1.130          N  
ATOM    531  CA  ILE A  35      10.861  -7.219  -4.500  1.00  0.980          C  
ATOM    532  C   ILE A  35      11.528  -6.501  -3.320  1.00  0.860          C  
ATOM    533  O   ILE A  35      10.809  -5.869  -2.552  1.00  0.840          O  
ATOM    534  CB  ILE A  35      10.190  -6.207  -5.433  1.00  1.430          C  
ATOM    535  CG1 ILE A  35       9.607  -6.970  -6.643  1.00  1.430          C  
ATOM    536  CG2 ILE A  35      11.185  -5.106  -5.840  1.00  1.430          C  
ATOM    537  CD1 ILE A  35       8.664  -6.157  -7.499  1.00  1.430          C  
ATOM    538  H   ILE A  35       8.848  -7.924  -4.113  1.00  1.360          H  
ATOM    539  HA  ILE A  35      11.567  -7.788  -5.083  1.00  1.180          H  
ATOM    540  HB  ILE A  35       9.347  -5.760  -4.919  1.00  1.720          H  
ATOM    541 1HG1 ILE A  35      10.430  -7.318  -7.256  1.00  1.720          H  
ATOM    542 2HG1 ILE A  35       9.066  -7.833  -6.281  1.00  1.720          H  
ATOM    543 1HG2 ILE A  35      10.703  -4.378  -6.492  1.00  1.720          H  
ATOM    544 2HG2 ILE A  35      11.554  -4.584  -4.966  1.00  1.720          H  
ATOM    545 3HG2 ILE A  35      12.024  -5.550  -6.365  1.00  1.720          H  
ATOM    546 1HD1 ILE A  35       8.292  -6.764  -8.328  1.00  1.720          H  
ATOM    547 2HD1 ILE A  35       7.826  -5.834  -6.885  1.00  1.720          H  
ATOM    548 3HD1 ILE A  35       9.181  -5.293  -7.894  1.00  1.720          H  
ATOM    549  N   PRO A  36      12.866  -6.571  -3.135  1.00  0.890          N  
ATOM    550  CA  PRO A  36      13.623  -5.960  -2.038  1.00  0.930          C  
ATOM    551  C   PRO A  36      13.315  -4.489  -1.731  1.00  0.920          C  
ATOM    552  O   PRO A  36      13.283  -4.099  -0.568  1.00  0.890          O  
ATOM    553  CB  PRO A  36      15.065  -6.138  -2.523  1.00  1.400          C  
ATOM    554  CG  PRO A  36      15.035  -7.402  -3.343  1.00  1.400          C  
ATOM    555  CD  PRO A  36      13.717  -7.359  -4.076  1.00  1.400          C  
ATOM    556  HA  PRO A  36      13.475  -6.567  -1.131  1.00  1.120          H  
ATOM    557 1HB  PRO A  36      15.369  -5.254  -3.116  1.00  1.670          H  
ATOM    558 2HB  PRO A  36      15.748  -6.213  -1.670  1.00  1.670          H  
ATOM    559 1HG  PRO A  36      15.903  -7.434  -4.020  1.00  1.670          H  
ATOM    560 2HG  PRO A  36      15.119  -8.284  -2.680  1.00  1.670          H  
ATOM    561 1HD  PRO A  36      13.833  -6.849  -5.047  1.00  1.670          H  
ATOM    562 2HD  PRO A  36      13.367  -8.403  -4.172  1.00  1.670          H  
ATOM    563  N   GLU A  37      13.045  -3.674  -2.744  1.00  1.000          N  
ATOM    564  CA  GLU A  37      12.729  -2.271  -2.481  1.00  1.070          C  
ATOM    565  C   GLU A  37      11.361  -2.154  -1.829  1.00  0.970          C  
ATOM    566  O   GLU A  37      11.201  -1.498  -0.793  1.00  1.010          O  
ATOM    567  CB  GLU A  37      12.820  -1.500  -3.793  1.00  1.470          C  
ATOM    568  CG  GLU A  37      14.248  -1.372  -4.263  1.00  1.470          C  
ATOM    569  CD  GLU A  37      14.855  -2.662  -4.744  1.00  1.470          C  
ATOM    570  OE1 GLU A  37      14.114  -3.527  -5.174  1.00  1.470          O  
ATOM    571  OE2 GLU A  37      16.053  -2.829  -4.564  1.00  1.470          O  
ATOM    572  H   GLU A  37      13.120  -3.990  -3.714  1.00  1.200          H  
ATOM    573  HA  GLU A  37      13.472  -1.869  -1.796  1.00  1.280          H  
ATOM    574 1HB  GLU A  37      12.238  -1.999  -4.568  1.00  1.760          H  
ATOM    575 2HB  GLU A  37      12.411  -0.500  -3.668  1.00  1.760          H  
ATOM    576 1HG  GLU A  37      14.280  -0.646  -5.076  1.00  1.760          H  
ATOM    577 2HG  GLU A  37      14.840  -0.980  -3.458  1.00  1.760          H  
ATOM    578  N   HIS A  38      10.393  -2.848  -2.409  1.00  0.910          N  
ATOM    579  CA  HIS A  38       9.026  -2.889  -1.922  1.00  0.910          C  
ATOM    580  C   HIS A  38       9.061  -3.461  -0.479  1.00  0.760          C  
ATOM    581  O   HIS A  38       8.424  -2.920   0.438  1.00  0.710          O  
ATOM    582  CB  HIS A  38       8.183  -3.730  -2.922  1.00  1.270          C  
ATOM    583  CG  HIS A  38       6.671  -3.733  -2.749  1.00  1.270          C  
ATOM    584  ND1 HIS A  38       5.807  -4.422  -3.628  1.00  1.270          N  
ATOM    585  CD2 HIS A  38       5.877  -3.144  -1.841  1.00  1.270          C  
ATOM    586  CE1 HIS A  38       4.553  -4.234  -3.233  1.00  1.270          C  
ATOM    587  NE2 HIS A  38       4.563  -3.472  -2.159  1.00  1.270          N  
ATOM    588  H   HIS A  38      10.622  -3.349  -3.258  1.00  1.090          H  
ATOM    589  HA  HIS A  38       8.612  -1.883  -1.881  1.00  1.090          H  
ATOM    590 1HB  HIS A  38       8.403  -3.392  -3.935  1.00  1.530          H  
ATOM    591 2HB  HIS A  38       8.509  -4.765  -2.860  1.00  1.530          H  
ATOM    592  HD2 HIS A  38       6.200  -2.524  -1.007  1.00  1.530          H  
ATOM    593  HE1 HIS A  38       3.660  -4.640  -3.712  1.00  1.530          H  
ATOM    594  HE2 HIS A  38       3.704  -3.162  -1.624  1.00  1.530          H  
ATOM    595  N   GLN A  39       9.856  -4.535  -0.271  1.00  0.720          N  
ATOM    596  CA  GLN A  39       9.978  -5.171   1.043  1.00  0.670          C  
ATOM    597  C   GLN A  39      10.544  -4.217   2.100  1.00  0.690          C  
ATOM    598  O   GLN A  39       9.998  -4.128   3.205  1.00  0.680          O  
ATOM    599  CB  GLN A  39      10.984  -6.340   1.019  1.00  0.960          C  
ATOM    600  CG  GLN A  39      10.665  -7.634   0.257  1.00  0.960          C  
ATOM    601  CD  GLN A  39      11.920  -8.539   0.333  1.00  0.960          C  
ATOM    602  OE1 GLN A  39      12.618  -8.463   1.352  1.00  0.960          O  
ATOM    603  NE2 GLN A  39      12.250  -9.331  -0.680  1.00  0.960          N  
ATOM    604  H   GLN A  39      10.356  -4.931  -1.065  1.00  0.860          H  
ATOM    605  HA  GLN A  39       8.995  -5.512   1.366  1.00  0.800          H  
ATOM    606 1HB  GLN A  39      11.916  -5.972   0.616  1.00  1.150          H  
ATOM    607 2HB  GLN A  39      11.190  -6.628   2.046  1.00  1.150          H  
ATOM    608 1HG  GLN A  39       9.835  -8.148   0.736  1.00  1.150          H  
ATOM    609 2HG  GLN A  39      10.438  -7.434  -0.776  1.00  1.150          H  
ATOM    610 1HE2 GLN A  39      13.071  -9.890  -0.619  1.00  1.150          H  
ATOM    611 2HE2 GLN A  39      11.713  -9.394  -1.538  1.00  1.150          H  
ATOM    612  N   ARG A  40      11.620  -3.479   1.769  1.00  0.760          N  
ATOM    613  CA  ARG A  40      12.230  -2.568   2.736  1.00  0.810          C  
ATOM    614  C   ARG A  40      11.277  -1.465   3.161  1.00  0.740          C  
ATOM    615  O   ARG A  40      11.232  -1.103   4.342  1.00  0.760          O  
ATOM    616  CB  ARG A  40      13.545  -1.984   2.209  1.00  1.110          C  
ATOM    617  CG  ARG A  40      14.699  -3.014   2.186  1.00  1.110          C  
ATOM    618  CD  ARG A  40      16.096  -2.452   1.962  1.00  1.110          C  
ATOM    619  NE  ARG A  40      16.283  -1.772   0.659  1.00  1.110          N  
ATOM    620  CZ  ARG A  40      16.546  -2.367  -0.525  1.00  1.110          C  
ATOM    621  NH1 ARG A  40      16.596  -3.671  -0.641  1.00  1.110          N  
ATOM    622  NH2 ARG A  40      16.749  -1.592  -1.570  1.00  1.110          N  
ATOM    623  H   ARG A  40      12.059  -3.603   0.849  1.00  0.910          H  
ATOM    624  HA  ARG A  40      12.475  -3.150   3.623  1.00  0.970          H  
ATOM    625 1HB  ARG A  40      13.400  -1.615   1.186  1.00  1.340          H  
ATOM    626 2HB  ARG A  40      13.843  -1.144   2.825  1.00  1.340          H  
ATOM    627 1HG  ARG A  40      14.713  -3.509   3.154  1.00  1.340          H  
ATOM    628 2HG  ARG A  40      14.510  -3.756   1.434  1.00  1.340          H  
ATOM    629 1HD  ARG A  40      16.305  -1.728   2.747  1.00  1.340          H  
ATOM    630 2HD  ARG A  40      16.823  -3.259   2.034  1.00  1.340          H  
ATOM    631  HE  ARG A  40      16.312  -0.745   0.645  1.00  1.340          H  
ATOM    632 1HH1 ARG A  40      16.431  -4.257   0.160  1.00  1.340          H  
ATOM    633 2HH1 ARG A  40      16.798  -4.088  -1.541  1.00  1.340          H  
ATOM    634 1HH2 ARG A  40      16.718  -0.572  -1.413  1.00  1.340          H  
ATOM    635 2HH2 ARG A  40      16.919  -1.997  -2.513  1.00  1.340          H  
ATOM    636  N   VAL A  41      10.503  -0.937   2.212  1.00  0.690          N  
ATOM    637  CA  VAL A  41       9.563   0.126   2.532  1.00  0.650          C  
ATOM    638  C   VAL A  41       8.485  -0.378   3.486  1.00  0.610          C  
ATOM    639  O   VAL A  41       8.180   0.275   4.491  1.00  0.620          O  
ATOM    640  CB  VAL A  41       8.933   0.669   1.236  1.00  0.930          C  
ATOM    641  CG1 VAL A  41       7.820   1.631   1.512  1.00  0.930          C  
ATOM    642  CG2 VAL A  41       9.979   1.373   0.479  1.00  0.930          C  
ATOM    643  H   VAL A  41      10.624  -1.257   1.242  1.00  0.830          H  
ATOM    644  HA  VAL A  41      10.109   0.934   3.016  1.00  0.780          H  
ATOM    645  HB  VAL A  41       8.538  -0.167   0.658  1.00  1.110          H  
ATOM    646 1HG1 VAL A  41       7.423   1.993   0.581  1.00  1.110          H  
ATOM    647 2HG1 VAL A  41       7.038   1.152   2.081  1.00  1.110          H  
ATOM    648 3HG1 VAL A  41       8.197   2.441   2.048  1.00  1.110          H  
ATOM    649 1HG2 VAL A  41       9.571   1.743  -0.439  1.00  1.110          H  
ATOM    650 2HG2 VAL A  41      10.358   2.204   1.081  1.00  1.110          H  
ATOM    651 3HG2 VAL A  41      10.790   0.693   0.257  1.00  1.110          H  
ATOM    652  N   ILE A  42       7.905  -1.539   3.196  1.00  0.600          N  
ATOM    653  CA  ILE A  42       6.858  -2.049   4.061  1.00  0.600          C  
ATOM    654  C   ILE A  42       7.399  -2.341   5.442  1.00  0.600          C  
ATOM    655  O   ILE A  42       6.744  -2.045   6.434  1.00  0.610          O  
ATOM    656  CB  ILE A  42       6.184  -3.308   3.502  1.00  0.840          C  
ATOM    657  CG1 ILE A  42       5.441  -2.933   2.233  1.00  0.840          C  
ATOM    658  CG2 ILE A  42       5.178  -3.890   4.577  1.00  0.840          C  
ATOM    659  CD1 ILE A  42       4.988  -4.092   1.422  1.00  0.840          C  
ATOM    660  H   ILE A  42       8.186  -2.058   2.351  1.00  0.720          H  
ATOM    661  HA  ILE A  42       6.094  -1.274   4.155  1.00  0.720          H  
ATOM    662  HB  ILE A  42       6.948  -4.053   3.244  1.00  1.010          H  
ATOM    663 1HG1 ILE A  42       4.579  -2.338   2.497  1.00  1.010          H  
ATOM    664 2HG1 ILE A  42       6.097  -2.334   1.610  1.00  1.010          H  
ATOM    665 1HG2 ILE A  42       4.679  -4.773   4.199  1.00  1.010          H  
ATOM    666 2HG2 ILE A  42       5.702  -4.163   5.489  1.00  1.010          H  
ATOM    667 3HG2 ILE A  42       4.438  -3.140   4.810  1.00  1.010          H  
ATOM    668 1HD1 ILE A  42       4.487  -3.723   0.548  1.00  1.010          H  
ATOM    669 2HD1 ILE A  42       5.855  -4.683   1.117  1.00  1.010          H  
ATOM    670 3HD1 ILE A  42       4.304  -4.716   1.976  1.00  1.010          H  
ATOM    671  N   ARG A  43       8.554  -3.006   5.526  1.00  0.640          N  
ATOM    672  CA  ARG A  43       9.126  -3.364   6.817  1.00  0.710          C  
ATOM    673  C   ARG A  43       9.477  -2.157   7.695  1.00  0.720          C  
ATOM    674  O   ARG A  43       9.186  -2.161   8.896  1.00  0.760          O  
ATOM    675  CB  ARG A  43      10.354  -4.219   6.584  1.00  0.970          C  
ATOM    676  CG  ARG A  43      10.037  -5.615   6.059  1.00  0.970          C  
ATOM    677  CD  ARG A  43      11.249  -6.352   5.666  1.00  0.970          C  
ATOM    678  NE  ARG A  43      10.919  -7.666   5.127  1.00  0.970          N  
ATOM    679  CZ  ARG A  43      11.770  -8.466   4.452  1.00  0.970          C  
ATOM    680  NH1 ARG A  43      13.012  -8.084   4.233  1.00  0.970          N  
ATOM    681  NH2 ARG A  43      11.351  -9.639   4.001  1.00  0.970          N  
ATOM    682  H   ARG A  43       9.054  -3.268   4.670  1.00  0.770          H  
ATOM    683  HA  ARG A  43       8.392  -3.969   7.347  1.00  0.850          H  
ATOM    684 1HB  ARG A  43      10.999  -3.727   5.854  1.00  1.160          H  
ATOM    685 2HB  ARG A  43      10.915  -4.318   7.511  1.00  1.160          H  
ATOM    686 1HG  ARG A  43       9.536  -6.183   6.840  1.00  1.160          H  
ATOM    687 2HG  ARG A  43       9.381  -5.544   5.194  1.00  1.160          H  
ATOM    688 1HD  ARG A  43      11.767  -5.782   4.893  1.00  1.160          H  
ATOM    689 2HD  ARG A  43      11.897  -6.483   6.532  1.00  1.160          H  
ATOM    690  HE  ARG A  43       9.976  -8.003   5.268  1.00  1.160          H  
ATOM    691 1HH1 ARG A  43      13.338  -7.193   4.567  1.00  1.160          H  
ATOM    692 2HH1 ARG A  43      13.641  -8.686   3.713  1.00  1.160          H  
ATOM    693 1HH2 ARG A  43      10.399  -9.933   4.161  1.00  1.160          H  
ATOM    694 2HH2 ARG A  43      11.984 -10.234   3.485  1.00  1.160          H  
ATOM    695  N   LYS A  44      10.062  -1.098   7.117  1.00  0.720          N  
ATOM    696  CA  LYS A  44      10.423   0.065   7.927  1.00  0.780          C  
ATOM    697  C   LYS A  44       9.177   0.756   8.457  1.00  0.700          C  
ATOM    698  O   LYS A  44       9.128   1.191   9.617  1.00  0.710          O  
ATOM    699  CB  LYS A  44      11.273   1.046   7.104  1.00  1.070          C  
ATOM    700  CG  LYS A  44      11.730   2.336   7.844  1.00  1.070          C  
ATOM    701  CD  LYS A  44      12.684   2.028   9.009  1.00  1.070          C  
ATOM    702  CE  LYS A  44      13.242   3.299   9.630  1.00  1.070          C  
ATOM    703  NZ  LYS A  44      14.092   3.011  10.824  1.00  1.070          N  
ATOM    704  H   LYS A  44      10.308  -1.115   6.121  1.00  0.860          H  
ATOM    705  HA  LYS A  44      11.003  -0.286   8.777  1.00  0.940          H  
ATOM    706 1HB  LYS A  44      12.164   0.531   6.745  1.00  1.280          H  
ATOM    707 2HB  LYS A  44      10.706   1.347   6.220  1.00  1.280          H  
ATOM    708 1HG  LYS A  44      12.243   2.988   7.132  1.00  1.280          H  
ATOM    709 2HG  LYS A  44      10.858   2.873   8.224  1.00  1.280          H  
ATOM    710 1HD  LYS A  44      12.149   1.483   9.787  1.00  1.280          H  
ATOM    711 2HD  LYS A  44      13.509   1.411   8.654  1.00  1.280          H  
ATOM    712 1HE  LYS A  44      13.846   3.817   8.888  1.00  1.280          H  
ATOM    713 2HE  LYS A  44      12.416   3.945   9.929  1.00  1.280          H  
ATOM    714 1HZ  LYS A  44      14.445   3.878  11.206  1.00  1.280          H  
ATOM    715 2HZ  LYS A  44      13.536   2.537  11.524  1.00  1.280          H  
ATOM    716 3HZ  LYS A  44      14.869   2.423  10.558  1.00  1.280          H  
ATOM    717  N   PHE A  45       8.182   0.867   7.594  1.00  0.630          N  
ATOM    718  CA  PHE A  45       6.934   1.509   7.899  1.00  0.640          C  
ATOM    719  C   PHE A  45       6.139   0.678   8.916  1.00  0.610          C  
ATOM    720  O   PHE A  45       5.613   1.226   9.888  1.00  0.650          O  
ATOM    721  CB  PHE A  45       6.226   1.727   6.590  1.00  0.890          C  
ATOM    722  CG  PHE A  45       5.009   2.446   6.577  1.00  0.890          C  
ATOM    723  CD1 PHE A  45       4.451   3.073   7.679  1.00  0.890          C  
ATOM    724  CD2 PHE A  45       4.385   2.512   5.394  1.00  0.890          C  
ATOM    725  CE1 PHE A  45       3.286   3.701   7.558  1.00  0.890          C  
ATOM    726  CE2 PHE A  45       3.238   3.141   5.278  1.00  0.890          C  
ATOM    727  CZ  PHE A  45       2.678   3.731   6.378  1.00  0.890          C  
ATOM    728  H   PHE A  45       8.297   0.505   6.640  1.00  0.760          H  
ATOM    729  HA  PHE A  45       7.158   2.481   8.339  1.00  0.770          H  
ATOM    730 1HB  PHE A  45       6.875   2.214   5.940  1.00  1.070          H  
ATOM    731 2HB  PHE A  45       6.041   0.754   6.140  1.00  1.070          H  
ATOM    732  HD1 PHE A  45       4.927   3.065   8.644  1.00  1.070          H  
ATOM    733  HD2 PHE A  45       4.844   2.028   4.535  1.00  1.070          H  
ATOM    734  HE1 PHE A  45       2.831   4.176   8.410  1.00  1.070          H  
ATOM    735  HE2 PHE A  45       2.753   3.179   4.313  1.00  1.070          H  
ATOM    736  HZ  PHE A  45       1.740   4.238   6.298  1.00  1.070          H  
ATOM    737  N   SER A  46       6.044  -0.636   8.700  1.00  0.600          N  
ATOM    738  CA  SER A  46       5.316  -1.520   9.593  1.00  0.650          C  
ATOM    739  C   SER A  46       5.888  -1.439  10.993  1.00  0.630          C  
ATOM    740  O   SER A  46       5.128  -1.368  11.967  1.00  0.640          O  
ATOM    741  CB  SER A  46       5.369  -2.945   9.088  1.00  0.890          C  
ATOM    742  OG  SER A  46       4.668  -3.808   9.942  1.00  0.890          O  
ATOM    743  H   SER A  46       6.469  -1.052   7.879  1.00  0.720          H  
ATOM    744  HA  SER A  46       4.283  -1.207   9.633  1.00  0.780          H  
ATOM    745 1HB  SER A  46       4.943  -2.993   8.087  1.00  1.070          H  
ATOM    746 2HB  SER A  46       6.411  -3.262   9.014  1.00  1.070          H  
ATOM    747  HG  SER A  46       4.749  -4.680   9.553  1.00  1.070          H  
ATOM    748  N   ASN A  47       7.223  -1.442  11.119  1.00  0.640          N  
ATOM    749  CA  ASN A  47       7.813  -1.345  12.438  1.00  0.660          C  
ATOM    750  C   ASN A  47       7.448  -0.015  13.097  1.00  0.620          C  
ATOM    751  O   ASN A  47       7.143   0.015  14.301  1.00  0.630          O  
ATOM    752  CB  ASN A  47       9.313  -1.513  12.350  1.00  0.920          C  
ATOM    753  CG  ASN A  47       9.718  -2.934  12.056  1.00  0.920          C  
ATOM    754  OD1 ASN A  47       8.938  -3.879  12.236  1.00  0.920          O  
ATOM    755  ND2 ASN A  47      10.932  -3.109  11.606  1.00  0.920          N  
ATOM    756  H   ASN A  47       7.826  -1.551  10.297  1.00  0.770          H  
ATOM    757  HA  ASN A  47       7.405  -2.142  13.058  1.00  0.790          H  
ATOM    758 1HB  ASN A  47       9.698  -0.870  11.551  1.00  1.100          H  
ATOM    759 2HB  ASN A  47       9.774  -1.194  13.282  1.00  1.100          H  
ATOM    760 1HD2 ASN A  47      11.256  -4.029  11.392  1.00  1.100          H  
ATOM    761 2HD2 ASN A  47      11.534  -2.324  11.469  1.00  1.100          H  
ATOM    762  N   ALA A  48       7.443   1.088  12.324  1.00  0.600          N  
ATOM    763  CA  ALA A  48       7.053   2.376  12.884  1.00  0.600          C  
ATOM    764  C   ALA A  48       5.603   2.352  13.373  1.00  0.550          C  
ATOM    765  O   ALA A  48       5.301   2.845  14.465  1.00  0.580          O  
ATOM    766  CB  ALA A  48       7.222   3.479  11.847  1.00  0.840          C  
ATOM    767  H   ALA A  48       7.781   1.034  11.353  1.00  0.720          H  
ATOM    768  HA  ALA A  48       7.700   2.581  13.737  1.00  0.720          H  
ATOM    769 1HB  ALA A  48       6.957   4.442  12.280  1.00  1.010          H  
ATOM    770 2HB  ALA A  48       8.260   3.502  11.512  1.00  1.010          H  
ATOM    771 3HB  ALA A  48       6.579   3.278  10.995  1.00  1.010          H  
ATOM    772  N   LEU A  49       4.704   1.744  12.585  1.00  0.520          N  
ATOM    773  CA  LEU A  49       3.297   1.679  12.971  1.00  0.520          C  
ATOM    774  C   LEU A  49       3.131   0.885  14.234  1.00  0.540          C  
ATOM    775  O   LEU A  49       2.448   1.327  15.158  1.00  0.550          O  
ATOM    776  CB  LEU A  49       2.480   0.996  11.868  1.00  0.730          C  
ATOM    777  CG  LEU A  49       2.264   1.752  10.587  1.00  0.730          C  
ATOM    778  CD1 LEU A  49       1.758   0.804   9.558  1.00  0.730          C  
ATOM    779  CD2 LEU A  49       1.221   2.822  10.791  1.00  0.730          C  
ATOM    780  H   LEU A  49       5.010   1.379  11.678  1.00  0.620          H  
ATOM    781  HA  LEU A  49       2.929   2.679  13.153  1.00  0.620          H  
ATOM    782 1HB  LEU A  49       2.975   0.065  11.614  1.00  0.870          H  
ATOM    783 2HB  LEU A  49       1.502   0.766  12.266  1.00  0.870          H  
ATOM    784  HG  LEU A  49       3.202   2.186  10.261  1.00  0.870          H  
ATOM    785 1HD1 LEU A  49       1.614   1.325   8.632  1.00  0.870          H  
ATOM    786 2HD1 LEU A  49       2.480   0.037   9.419  1.00  0.870          H  
ATOM    787 3HD1 LEU A  49       0.819   0.361   9.884  1.00  0.870          H  
ATOM    788 1HD2 LEU A  49       1.058   3.360   9.869  1.00  0.870          H  
ATOM    789 2HD2 LEU A  49       0.295   2.355  11.101  1.00  0.870          H  
ATOM    790 3HD2 LEU A  49       1.538   3.514  11.544  1.00  0.870          H  
ATOM    791  N   SER A  50       3.813  -0.255  14.322  1.00  0.590          N  
ATOM    792  CA  SER A  50       3.709  -1.110  15.491  1.00  0.650          C  
ATOM    793  C   SER A  50       4.167  -0.353  16.720  1.00  0.660          C  
ATOM    794  O   SER A  50       3.531  -0.403  17.781  1.00  0.710          O  
ATOM    795  CB  SER A  50       4.539  -2.359  15.296  1.00  0.890          C  
ATOM    796  OG  SER A  50       4.450  -3.204  16.410  1.00  0.890          O  
ATOM    797  H   SER A  50       4.375  -0.573  13.524  1.00  0.710          H  
ATOM    798  HA  SER A  50       2.669  -1.398  15.627  1.00  0.780          H  
ATOM    799 1HB  SER A  50       4.197  -2.884  14.401  1.00  1.060          H  
ATOM    800 2HB  SER A  50       5.579  -2.079  15.128  1.00  1.060          H  
ATOM    801  HG  SER A  50       4.993  -3.967  16.202  1.00  1.060          H  
ATOM    802  N   THR A  51       5.281   0.365  16.588  1.00  0.670          N  
ATOM    803  CA  THR A  51       5.854   1.106  17.692  1.00  0.740          C  
ATOM    804  C   THR A  51       4.874   2.137  18.250  1.00  0.700          C  
ATOM    805  O   THR A  51       4.627   2.171  19.462  1.00  0.730          O  
ATOM    806  CB  THR A  51       7.143   1.818  17.226  1.00  1.010          C  
ATOM    807  OG1 THR A  51       8.103   0.836  16.787  1.00  1.010          O  
ATOM    808  CG2 THR A  51       7.738   2.617  18.367  1.00  1.010          C  
ATOM    809  H   THR A  51       5.782   0.349  15.698  1.00  0.800          H  
ATOM    810  HA  THR A  51       6.102   0.405  18.486  1.00  0.890          H  
ATOM    811  HB  THR A  51       6.916   2.484  16.398  1.00  1.210          H  
ATOM    812  HG1 THR A  51       7.794   0.429  15.943  1.00  1.210          H  
ATOM    813 1HG2 THR A  51       8.648   3.104  18.023  1.00  1.210          H  
ATOM    814 2HG2 THR A  51       7.034   3.374  18.707  1.00  1.210          H  
ATOM    815 3HG2 THR A  51       7.972   1.941  19.184  1.00  1.210          H  
ATOM    816  N   PHE A  52       4.273   2.950  17.375  1.00  0.650          N  
ATOM    817  CA  PHE A  52       3.321   3.965  17.824  1.00  0.650          C  
ATOM    818  C   PHE A  52       2.036   3.382  18.377  1.00  0.600          C  
ATOM    819  O   PHE A  52       1.505   3.876  19.380  1.00  0.630          O  
ATOM    820  CB  PHE A  52       2.958   4.901  16.689  1.00  0.910          C  
ATOM    821  CG  PHE A  52       3.889   6.077  16.462  1.00  0.910          C  
ATOM    822  CD1 PHE A  52       4.976   6.013  15.598  1.00  0.910          C  
ATOM    823  CD2 PHE A  52       3.617   7.284  17.083  1.00  0.910          C  
ATOM    824  CE1 PHE A  52       5.759   7.118  15.369  1.00  0.910          C  
ATOM    825  CE2 PHE A  52       4.404   8.389  16.857  1.00  0.910          C  
ATOM    826  CZ  PHE A  52       5.475   8.303  15.997  1.00  0.910          C  
ATOM    827  H   PHE A  52       4.516   2.867  16.380  1.00  0.780          H  
ATOM    828  HA  PHE A  52       3.801   4.544  18.614  1.00  0.780          H  
ATOM    829 1HB  PHE A  52       2.939   4.299  15.779  1.00  1.090          H  
ATOM    830 2HB  PHE A  52       1.948   5.285  16.842  1.00  1.090          H  
ATOM    831  HD1 PHE A  52       5.203   5.089  15.089  1.00  1.090          H  
ATOM    832  HD2 PHE A  52       2.758   7.357  17.755  1.00  1.090          H  
ATOM    833  HE1 PHE A  52       6.609   7.059  14.679  1.00  1.090          H  
ATOM    834  HE2 PHE A  52       4.177   9.338  17.351  1.00  1.090          H  
ATOM    835  HZ  PHE A  52       6.099   9.179  15.809  1.00  1.090          H  
ATOM    836  N   VAL A  53       1.526   2.348  17.711  1.00  0.570          N  
ATOM    837  CA  VAL A  53       0.289   1.716  18.102  1.00  0.610          C  
ATOM    838  C   VAL A  53       0.395   1.076  19.469  1.00  0.690          C  
ATOM    839  O   VAL A  53      -0.513   1.235  20.296  1.00  0.760          O  
ATOM    840  CB  VAL A  53      -0.158   0.750  16.992  1.00  0.840          C  
ATOM    841  CG1 VAL A  53      -1.291  -0.097  17.425  1.00  0.840          C  
ATOM    842  CG2 VAL A  53      -0.609   1.599  15.799  1.00  0.840          C  
ATOM    843  H   VAL A  53       2.010   1.990  16.884  1.00  0.680          H  
ATOM    844  HA  VAL A  53      -0.466   2.478  18.172  1.00  0.730          H  
ATOM    845  HB  VAL A  53       0.677   0.104  16.709  1.00  1.010          H  
ATOM    846 1HG1 VAL A  53      -1.592  -0.741  16.612  1.00  1.010          H  
ATOM    847 2HG1 VAL A  53      -0.996  -0.714  18.275  1.00  1.010          H  
ATOM    848 3HG1 VAL A  53      -2.114   0.523  17.711  1.00  1.010          H  
ATOM    849 1HG2 VAL A  53      -0.922   0.972  14.986  1.00  1.010          H  
ATOM    850 2HG2 VAL A  53      -1.438   2.231  16.093  1.00  1.010          H  
ATOM    851 3HG2 VAL A  53       0.211   2.222  15.469  1.00  1.010          H  
ATOM    852  N   GLU A  54       1.491   0.366  19.750  1.00  0.750          N  
ATOM    853  CA  GLU A  54       1.612  -0.200  21.079  1.00  0.870          C  
ATOM    854  C   GLU A  54       1.877   0.883  22.126  1.00  0.870          C  
ATOM    855  O   GLU A  54       1.201   0.914  23.155  1.00  0.950          O  
ATOM    856  CB  GLU A  54       2.720  -1.255  21.135  1.00  1.170          C  
ATOM    857  CG  GLU A  54       2.918  -1.887  22.532  1.00  1.170          C  
ATOM    858  CD  GLU A  54       1.706  -2.649  23.038  1.00  1.170          C  
ATOM    859  OE1 GLU A  54       0.945  -3.132  22.237  1.00  1.170          O  
ATOM    860  OE2 GLU A  54       1.535  -2.717  24.244  1.00  1.170          O  
ATOM    861  H   GLU A  54       2.222   0.210  19.047  1.00  0.900          H  
ATOM    862  HA  GLU A  54       0.671  -0.690  21.327  1.00  1.040          H  
ATOM    863 1HB  GLU A  54       2.498  -2.050  20.425  1.00  1.400          H  
ATOM    864 2HB  GLU A  54       3.665  -0.799  20.827  1.00  1.400          H  
ATOM    865 1HG  GLU A  54       3.760  -2.575  22.480  1.00  1.400          H  
ATOM    866 2HG  GLU A  54       3.176  -1.107  23.247  1.00  1.400          H  
ATOM    867  N   LYS A  55       2.790   1.830  21.864  1.00  0.840          N  
ATOM    868  CA  LYS A  55       3.088   2.835  22.884  1.00  0.900          C  
ATOM    869  C   LYS A  55       1.883   3.647  23.319  1.00  0.820          C  
ATOM    870  O   LYS A  55       1.737   3.954  24.502  1.00  0.890          O  
ATOM    871  CB  LYS A  55       4.186   3.804  22.444  1.00  1.240          C  
ATOM    872  CG  LYS A  55       5.602   3.238  22.418  1.00  1.240          C  
ATOM    873  CD  LYS A  55       6.595   4.316  21.983  1.00  1.240          C  
ATOM    874  CE  LYS A  55       8.031   3.814  21.998  1.00  1.240          C  
ATOM    875  NZ  LYS A  55       9.002   4.888  21.609  1.00  1.240          N  
ATOM    876  H   LYS A  55       3.327   1.815  20.992  1.00  1.010          H  
ATOM    877  HA  LYS A  55       3.451   2.306  23.766  1.00  1.080          H  
ATOM    878 1HB  LYS A  55       3.958   4.152  21.431  1.00  1.480          H  
ATOM    879 2HB  LYS A  55       4.178   4.677  23.095  1.00  1.480          H  
ATOM    880 1HG  LYS A  55       5.866   2.886  23.415  1.00  1.480          H  
ATOM    881 2HG  LYS A  55       5.650   2.396  21.732  1.00  1.480          H  
ATOM    882 1HD  LYS A  55       6.346   4.634  20.968  1.00  1.480          H  
ATOM    883 2HD  LYS A  55       6.512   5.177  22.644  1.00  1.480          H  
ATOM    884 1HE  LYS A  55       8.277   3.461  22.998  1.00  1.480          H  
ATOM    885 2HE  LYS A  55       8.121   2.988  21.305  1.00  1.480          H  
ATOM    886 1HZ  LYS A  55       9.941   4.514  21.630  1.00  1.480          H  
ATOM    887 2HZ  LYS A  55       8.801   5.234  20.680  1.00  1.480          H  
ATOM    888 3HZ  LYS A  55       8.932   5.653  22.265  1.00  1.480          H  
ATOM    889  N   ASN A  56       1.004   3.986  22.382  1.00  0.730          N  
ATOM    890  CA  ASN A  56      -0.155   4.784  22.724  1.00  0.690          C  
ATOM    891  C   ASN A  56      -1.432   3.961  22.886  1.00  0.660          C  
ATOM    892  O   ASN A  56      -2.522   4.532  22.950  1.00  0.690          O  
ATOM    893  CB  ASN A  56      -0.332   5.872  21.688  1.00  0.980          C  
ATOM    894  CG  ASN A  56       0.745   6.898  21.744  1.00  0.980          C  
ATOM    895  OD1 ASN A  56       0.782   7.742  22.650  1.00  0.980          O  
ATOM    896  ND2 ASN A  56       1.644   6.845  20.792  1.00  0.980          N  
ATOM    897  H   ASN A  56       1.168   3.737  21.400  1.00  0.880          H  
ATOM    898  HA  ASN A  56       0.035   5.263  23.685  1.00  0.830          H  
ATOM    899 1HB  ASN A  56      -0.301   5.429  20.702  1.00  1.180          H  
ATOM    900 2HB  ASN A  56      -1.297   6.355  21.813  1.00  1.180          H  
ATOM    901 1HD2 ASN A  56       2.396   7.506  20.777  1.00  1.180          H  
ATOM    902 2HD2 ASN A  56       1.581   6.130  20.083  1.00  1.180          H  
ATOM    903  N   LYS A  57      -1.311   2.625  22.939  1.00  0.650          N  
ATOM    904  CA  LYS A  57      -2.466   1.744  23.105  1.00  0.670          C  
ATOM    905  C   LYS A  57      -3.599   2.106  22.145  1.00  0.600          C  
ATOM    906  O   LYS A  57      -4.742   2.301  22.570  1.00  0.670          O  
ATOM    907  CB  LYS A  57      -2.945   1.766  24.561  1.00  0.930          C  
ATOM    908  CG  LYS A  57      -1.863   1.394  25.607  1.00  0.930          C  
ATOM    909  CD  LYS A  57      -1.418  -0.091  25.495  1.00  0.930          C  
ATOM    910  CE  LYS A  57      -0.434  -0.468  26.604  1.00  0.930          C  
ATOM    911  NZ  LYS A  57       0.005  -1.915  26.527  1.00  0.930          N  
ATOM    912  H   LYS A  57      -0.382   2.195  22.902  1.00  0.780          H  
ATOM    913  HA  LYS A  57      -2.150   0.731  22.853  1.00  0.800          H  
ATOM    914 1HB  LYS A  57      -3.310   2.763  24.805  1.00  1.120          H  
ATOM    915 2HB  LYS A  57      -3.778   1.075  24.680  1.00  1.120          H  
ATOM    916 1HG  LYS A  57      -0.987   2.032  25.453  1.00  1.120          H  
ATOM    917 2HG  LYS A  57      -2.250   1.580  26.605  1.00  1.120          H  
ATOM    918 1HD  LYS A  57      -2.286  -0.747  25.537  1.00  1.120          H  
ATOM    919 2HD  LYS A  57      -0.904  -0.249  24.542  1.00  1.120          H  
ATOM    920 1HE  LYS A  57       0.447   0.169  26.524  1.00  1.120          H  
ATOM    921 2HE  LYS A  57      -0.909  -0.297  27.568  1.00  1.120          H  
ATOM    922 1HZ  LYS A  57       0.646  -2.107  27.275  1.00  1.120          H  
ATOM    923 2HZ  LYS A  57      -0.795  -2.517  26.609  1.00  1.120          H  
ATOM    924 3HZ  LYS A  57       0.483  -2.121  25.630  1.00  1.120          H  
ATOM    925  N   LEU A  58      -3.282   2.192  20.852  1.00  0.540          N  
ATOM    926  CA  LEU A  58      -4.254   2.641  19.857  1.00  0.510          C  
ATOM    927  C   LEU A  58      -5.094   1.543  19.218  1.00  0.590          C  
ATOM    928  O   LEU A  58      -6.195   1.815  18.721  1.00  0.990          O  
ATOM    929  CB  LEU A  58      -3.522   3.322  18.693  1.00  0.730          C  
ATOM    930  CG  LEU A  58      -2.637   4.526  19.017  1.00  0.730          C  
ATOM    931  CD1 LEU A  58      -1.970   4.996  17.739  1.00  0.730          C  
ATOM    932  CD2 LEU A  58      -3.444   5.646  19.642  1.00  0.730          C  
ATOM    933  H   LEU A  58      -2.309   1.989  20.598  1.00  0.650          H  
ATOM    934  HA  LEU A  58      -4.936   3.337  20.339  1.00  0.610          H  
ATOM    935 1HB  LEU A  58      -2.907   2.587  18.205  1.00  0.870          H  
ATOM    936 2HB  LEU A  58      -4.266   3.663  17.982  1.00  0.870          H  
ATOM    937  HG  LEU A  58      -1.864   4.214  19.702  1.00  0.870          H  
ATOM    938 1HD1 LEU A  58      -1.321   5.847  17.956  1.00  0.870          H  
ATOM    939 2HD1 LEU A  58      -1.385   4.225  17.291  1.00  0.870          H  
ATOM    940 3HD1 LEU A  58      -2.738   5.295  17.046  1.00  0.870          H  
ATOM    941 1HD2 LEU A  58      -2.788   6.486  19.855  1.00  0.870          H  
ATOM    942 2HD2 LEU A  58      -4.229   5.969  18.953  1.00  0.870          H  
ATOM    943 3HD2 LEU A  58      -3.897   5.312  20.574  1.00  0.870          H  
ATOM    944  N   GLY A  59      -4.557   0.331  19.160  1.00  0.510          N  
ATOM    945  CA  GLY A  59      -5.172  -0.751  18.406  1.00  0.570          C  
ATOM    946  C   GLY A  59      -4.091  -1.742  18.052  1.00  0.600          C  
ATOM    947  O   GLY A  59      -3.195  -1.985  18.863  1.00  1.140          O  
ATOM    948  H   GLY A  59      -3.695   0.143  19.657  1.00  0.610          H  
ATOM    949 1HA  GLY A  59      -5.942  -1.242  18.992  1.00  0.680          H  
ATOM    950 2HA  GLY A  59      -5.630  -0.359  17.505  1.00  0.680          H  
ATOM    951  N   GLU A  60      -4.178  -2.323  16.852  1.00  0.590          N  
ATOM    952  CA  GLU A  60      -3.181  -3.309  16.417  1.00  0.700          C  
ATOM    953  C   GLU A  60      -2.791  -3.123  14.937  1.00  0.590          C  
ATOM    954  O   GLU A  60      -3.572  -2.626  14.111  1.00  0.460          O  
ATOM    955  CB  GLU A  60      -3.703  -4.727  16.692  1.00  0.940          C  
ATOM    956  CG  GLU A  60      -2.728  -5.892  16.387  1.00  0.940          C  
ATOM    957  CD  GLU A  60      -1.466  -5.844  17.183  1.00  0.940          C  
ATOM    958  OE1 GLU A  60      -0.625  -5.032  16.839  1.00  0.940          O  
ATOM    959  OE2 GLU A  60      -1.324  -6.604  18.112  1.00  0.940          O  
ATOM    960  H   GLU A  60      -4.967  -2.059  16.248  1.00  0.710          H  
ATOM    961  HA  GLU A  60      -2.278  -3.165  17.012  1.00  0.840          H  
ATOM    962 1HB  GLU A  60      -3.989  -4.806  17.741  1.00  1.120          H  
ATOM    963 2HB  GLU A  60      -4.594  -4.883  16.107  1.00  1.120          H  
ATOM    964 1HG  GLU A  60      -3.236  -6.822  16.628  1.00  1.120          H  
ATOM    965 2HG  GLU A  60      -2.486  -5.926  15.330  1.00  1.120          H  
ATOM    966  N   VAL A  61      -1.564  -3.545  14.614  1.00  0.680          N  
ATOM    967  CA  VAL A  61      -1.012  -3.427  13.261  1.00  0.620          C  
ATOM    968  C   VAL A  61      -0.844  -4.766  12.560  1.00  0.680          C  
ATOM    969  O   VAL A  61      -0.175  -5.681  13.046  1.00  0.800          O  
ATOM    970  CB  VAL A  61       0.348  -2.689  13.302  1.00  0.890          C  
ATOM    971  CG1 VAL A  61       0.982  -2.577  11.894  1.00  0.890          C  
ATOM    972  CG2 VAL A  61       0.125  -1.323  13.869  1.00  0.890          C  
ATOM    973  H   VAL A  61      -1.013  -3.991  15.362  1.00  0.820          H  
ATOM    974  HA  VAL A  61      -1.702  -2.829  12.665  1.00  0.740          H  
ATOM    975  HB  VAL A  61       1.039  -3.247  13.933  1.00  1.070          H  
ATOM    976 1HG1 VAL A  61       1.936  -2.058  11.970  1.00  1.070          H  
ATOM    977 2HG1 VAL A  61       1.157  -3.569  11.473  1.00  1.070          H  
ATOM    978 3HG1 VAL A  61       0.314  -2.020  11.233  1.00  1.070          H  
ATOM    979 1HG2 VAL A  61       1.047  -0.808  13.927  1.00  1.070          H  
ATOM    980 2HG2 VAL A  61      -0.564  -0.771  13.230  1.00  1.070          H  
ATOM    981 3HG2 VAL A  61      -0.288  -1.419  14.855  1.00  1.070          H  
ATOM    982  N   PHE A  62      -1.422  -4.840  11.374  1.00  0.630          N  
ATOM    983  CA  PHE A  62      -1.419  -6.026  10.551  1.00  0.720          C  
ATOM    984  C   PHE A  62      -0.760  -5.713   9.226  1.00  0.690          C  
ATOM    985  O   PHE A  62      -0.323  -4.587   8.957  1.00  0.600          O  
ATOM    986  CB  PHE A  62      -2.850  -6.524  10.337  1.00  0.970          C  
ATOM    987  CG  PHE A  62      -3.496  -6.791  11.578  1.00  0.970          C  
ATOM    988  CD1 PHE A  62      -4.207  -5.779  12.178  1.00  0.970          C  
ATOM    989  CD2 PHE A  62      -3.392  -8.008  12.196  1.00  0.970          C  
ATOM    990  CE1 PHE A  62      -4.786  -5.983  13.360  1.00  0.970          C  
ATOM    991  CE2 PHE A  62      -3.986  -8.213  13.390  1.00  0.970          C  
ATOM    992  CZ  PHE A  62      -4.674  -7.201  13.967  1.00  0.970          C  
ATOM    993  H   PHE A  62      -1.925  -4.017  11.041  1.00  0.760          H  
ATOM    994  HA  PHE A  62      -0.843  -6.805  11.051  1.00  0.860          H  
ATOM    995 1HB  PHE A  62      -3.430  -5.802   9.848  1.00  1.170          H  
ATOM    996 2HB  PHE A  62      -2.860  -7.427   9.731  1.00  1.170          H  
ATOM    997  HD1 PHE A  62      -4.279  -4.804  11.692  1.00  1.170          H  
ATOM    998  HD2 PHE A  62      -2.819  -8.802  11.736  1.00  1.170          H  
ATOM    999  HE1 PHE A  62      -5.330  -5.180  13.841  1.00  1.170          H  
ATOM   1000  HE2 PHE A  62      -3.901  -9.175  13.892  1.00  1.170          H  
ATOM   1001  HZ  PHE A  62      -5.125  -7.355  14.918  1.00  1.170          H  
ATOM   1002  N   PHE A  63      -0.636  -6.719   8.399  1.00  0.810          N  
ATOM   1003  CA  PHE A  63      -0.053  -6.514   7.096  1.00  0.830          C  
ATOM   1004  C   PHE A  63      -0.694  -7.507   6.145  1.00  0.750          C  
ATOM   1005  O   PHE A  63      -1.486  -8.352   6.586  1.00  0.970          O  
ATOM   1006  CB  PHE A  63       1.489  -6.513   7.198  1.00  1.150          C  
ATOM   1007  CG  PHE A  63       2.171  -7.751   7.646  1.00  1.150          C  
ATOM   1008  CD1 PHE A  63       2.813  -8.557   6.738  1.00  1.150          C  
ATOM   1009  CD2 PHE A  63       2.172  -8.120   8.983  1.00  1.150          C  
ATOM   1010  CE1 PHE A  63       3.449  -9.706   7.140  1.00  1.150          C  
ATOM   1011  CE2 PHE A  63       2.800  -9.270   9.389  1.00  1.150          C  
ATOM   1012  CZ  PHE A  63       3.440 -10.067   8.463  1.00  1.150          C  
ATOM   1013  H   PHE A  63      -0.961  -7.640   8.657  1.00  0.970          H  
ATOM   1014  HA  PHE A  63      -0.333  -5.519   6.742  1.00  1.000          H  
ATOM   1015 1HB  PHE A  63       1.898  -6.255   6.228  1.00  1.380          H  
ATOM   1016 2HB  PHE A  63       1.790  -5.710   7.870  1.00  1.380          H  
ATOM   1017  HD1 PHE A  63       2.818  -8.271   5.687  1.00  1.380          H  
ATOM   1018  HD2 PHE A  63       1.672  -7.487   9.716  1.00  1.380          H  
ATOM   1019  HE1 PHE A  63       3.957 -10.332   6.406  1.00  1.380          H  
ATOM   1020  HE2 PHE A  63       2.798  -9.553  10.442  1.00  1.380          H  
ATOM   1021  HZ  PHE A  63       3.943 -10.979   8.784  1.00  1.380          H  
ATOM   1022  N   SER A  64      -0.320  -7.429   4.876  1.00  0.670          N  
ATOM   1023  CA  SER A  64      -0.955  -8.166   3.773  1.00  0.690          C  
ATOM   1024  C   SER A  64      -1.443  -9.618   4.001  1.00  1.050          C  
ATOM   1025  O   SER A  64      -2.560  -9.915   3.591  1.00  2.160          O  
ATOM   1026  CB  SER A  64      -0.033  -8.111   2.571  1.00  0.960          C  
ATOM   1027  OG  SER A  64      -0.567  -8.815   1.506  1.00  0.960          O  
ATOM   1028  H   SER A  64       0.339  -6.678   4.651  1.00  0.800          H  
ATOM   1029  HA  SER A  64      -1.837  -7.589   3.498  1.00  0.830          H  
ATOM   1030 1HB  SER A  64       0.090  -7.075   2.278  1.00  1.150          H  
ATOM   1031 2HB  SER A  64       0.945  -8.492   2.809  1.00  1.150          H  
ATOM   1032  HG  SER A  64      -1.276  -8.245   1.141  1.00  1.150          H  
ATOM   1033  N   PRO A  65      -0.760 -10.557   4.672  1.00  0.670          N  
ATOM   1034  CA  PRO A  65      -1.241 -11.915   4.865  1.00  1.060          C  
ATOM   1035  C   PRO A  65      -2.615 -12.004   5.570  1.00  0.940          C  
ATOM   1036  O   PRO A  65      -3.225 -13.072   5.562  1.00  1.190          O  
ATOM   1037  CB  PRO A  65      -0.129 -12.559   5.691  1.00  1.590          C  
ATOM   1038  CG  PRO A  65       1.085 -11.745   5.368  1.00  1.590          C  
ATOM   1039  CD  PRO A  65       0.566 -10.340   5.223  1.00  1.590          C  
ATOM   1040  HA  PRO A  65      -1.306 -12.397   3.875  1.00  1.270          H  
ATOM   1041 1HB  PRO A  65      -0.398 -12.525   6.761  1.00  1.910          H  
ATOM   1042 2HB  PRO A  65      -0.022 -13.618   5.419  1.00  1.910          H  
ATOM   1043 1HG  PRO A  65       1.822 -11.849   6.171  1.00  1.910          H  
ATOM   1044 2HG  PRO A  65       1.560 -12.112   4.447  1.00  1.910          H  
ATOM   1045 1HD  PRO A  65       0.485  -9.921   6.224  1.00  1.910          H  
ATOM   1046 2HD  PRO A  65       1.204  -9.768   4.570  1.00  1.910          H  
ATOM   1047  N   ILE A  66      -3.062 -10.926   6.246  1.00  1.020          N  
ATOM   1048  CA  ILE A  66      -4.360 -10.963   6.920  1.00  0.920          C  
ATOM   1049  C   ILE A  66      -5.463 -10.391   6.028  1.00  0.670          C  
ATOM   1050  O   ILE A  66      -5.500  -9.198   5.732  1.00  0.850          O  
ATOM   1051  CB  ILE A  66      -4.317 -10.159   8.234  1.00  1.330          C  
ATOM   1052  CG1 ILE A  66      -3.158 -10.679   9.143  1.00  1.330          C  
ATOM   1053  CG2 ILE A  66      -5.692 -10.198   8.959  1.00  1.330          C  
ATOM   1054  CD1 ILE A  66      -3.204 -12.156   9.527  1.00  1.330          C  
ATOM   1055  H   ILE A  66      -2.526 -10.055   6.250  1.00  1.220          H  
ATOM   1056  HA  ILE A  66      -4.621 -11.993   7.133  1.00  1.100          H  
ATOM   1057  HB  ILE A  66      -4.082  -9.119   7.994  1.00  1.590          H  
ATOM   1058 1HG1 ILE A  66      -2.212 -10.492   8.629  1.00  1.590          H  
ATOM   1059 2HG1 ILE A  66      -3.171 -10.110  10.048  1.00  1.590          H  
ATOM   1060 1HG2 ILE A  66      -5.639  -9.600   9.870  1.00  1.590          H  
ATOM   1061 2HG2 ILE A  66      -6.469  -9.788   8.310  1.00  1.590          H  
ATOM   1062 3HG2 ILE A  66      -5.955 -11.220   9.215  1.00  1.590          H  
ATOM   1063 1HD1 ILE A  66      -2.349 -12.385  10.162  1.00  1.590          H  
ATOM   1064 2HD1 ILE A  66      -4.118 -12.376  10.073  1.00  1.590          H  
ATOM   1065 3HD1 ILE A  66      -3.154 -12.779   8.637  1.00  1.590          H  
ATOM   1066  N   ASP A  67      -6.408 -11.261   5.677  1.00  0.520          N  
ATOM   1067  CA  ASP A  67      -7.510 -10.930   4.776  1.00  0.500          C  
ATOM   1068  C   ASP A  67      -8.516  -9.914   5.280  1.00  0.610          C  
ATOM   1069  O   ASP A  67      -9.065 -10.040   6.391  1.00  0.820          O  
ATOM   1070  CB  ASP A  67      -8.272 -12.201   4.410  1.00  0.710          C  
ATOM   1071  CG  ASP A  67      -7.503 -13.060   3.463  1.00  0.710          C  
ATOM   1072  OD1 ASP A  67      -7.031 -12.526   2.498  1.00  0.710          O  
ATOM   1073  OD2 ASP A  67      -7.374 -14.226   3.700  1.00  0.710          O  
ATOM   1074  H   ASP A  67      -6.300 -12.217   5.989  1.00  0.620          H  
ATOM   1075  HA  ASP A  67      -7.071 -10.520   3.862  1.00  0.600          H  
ATOM   1076 1HB  ASP A  67      -8.499 -12.773   5.308  1.00  0.850          H  
ATOM   1077 2HB  ASP A  67      -9.221 -11.929   3.946  1.00  0.850          H  
ATOM   1078  N   VAL A  68      -8.800  -8.959   4.387  1.00  0.550          N  
ATOM   1079  CA  VAL A  68      -9.769  -7.890   4.567  1.00  0.640          C  
ATOM   1080  C   VAL A  68     -10.982  -8.127   3.684  1.00  0.520          C  
ATOM   1081  O   VAL A  68     -10.884  -8.159   2.455  1.00  0.490          O  
ATOM   1082  CB  VAL A  68      -9.124  -6.537   4.195  1.00  0.860          C  
ATOM   1083  CG1 VAL A  68     -10.142  -5.400   4.321  1.00  0.860          C  
ATOM   1084  CG2 VAL A  68      -7.906  -6.279   5.093  1.00  0.860          C  
ATOM   1085  H   VAL A  68      -8.265  -8.959   3.509  1.00  0.660          H  
ATOM   1086  HA  VAL A  68     -10.102  -7.875   5.600  1.00  0.770          H  
ATOM   1087  HB  VAL A  68      -8.801  -6.585   3.182  1.00  1.030          H  
ATOM   1088 1HG1 VAL A  68      -9.673  -4.465   4.037  1.00  1.030          H  
ATOM   1089 2HG1 VAL A  68     -10.996  -5.580   3.667  1.00  1.030          H  
ATOM   1090 3HG1 VAL A  68     -10.486  -5.350   5.352  1.00  1.030          H  
ATOM   1091 1HG2 VAL A  68      -7.438  -5.337   4.818  1.00  1.030          H  
ATOM   1092 2HG2 VAL A  68      -8.225  -6.232   6.126  1.00  1.030          H  
ATOM   1093 3HG2 VAL A  68      -7.179  -7.089   4.976  1.00  1.030          H  
ATOM   1094  N   TYR A  69     -12.128  -8.273   4.318  1.00  0.570          N  
ATOM   1095  CA  TYR A  69     -13.357  -8.581   3.611  1.00  0.550          C  
ATOM   1096  C   TYR A  69     -14.205  -7.341   3.357  1.00  0.570          C  
ATOM   1097  O   TYR A  69     -14.396  -6.491   4.222  1.00  0.730          O  
ATOM   1098  CB  TYR A  69     -14.126  -9.620   4.423  1.00  0.780          C  
ATOM   1099  CG  TYR A  69     -13.421 -10.970   4.467  1.00  0.780          C  
ATOM   1100  CD1 TYR A  69     -12.405 -11.212   5.398  1.00  0.780          C  
ATOM   1101  CD2 TYR A  69     -13.790 -11.965   3.591  1.00  0.780          C  
ATOM   1102  CE1 TYR A  69     -11.771 -12.423   5.423  1.00  0.780          C  
ATOM   1103  CE2 TYR A  69     -13.150 -13.184   3.622  1.00  0.780          C  
ATOM   1104  CZ  TYR A  69     -12.147 -13.412   4.526  1.00  0.780          C  
ATOM   1105  OH  TYR A  69     -11.511 -14.625   4.547  1.00  0.780          O  
ATOM   1106  H   TYR A  69     -12.129  -8.221   5.339  1.00  0.680          H  
ATOM   1107  HA  TYR A  69     -13.105  -9.007   2.640  1.00  0.660          H  
ATOM   1108 1HB  TYR A  69     -14.254  -9.262   5.448  1.00  0.930          H  
ATOM   1109 2HB  TYR A  69     -15.118  -9.759   3.995  1.00  0.930          H  
ATOM   1110  HD1 TYR A  69     -12.105 -10.443   6.100  1.00  0.930          H  
ATOM   1111  HD2 TYR A  69     -14.585 -11.787   2.866  1.00  0.930          H  
ATOM   1112  HE1 TYR A  69     -10.973 -12.605   6.142  1.00  0.930          H  
ATOM   1113  HE2 TYR A  69     -13.435 -13.977   2.923  1.00  0.930          H  
ATOM   1114  HH  TYR A  69     -11.887 -15.218   3.840  1.00  0.930          H  
ATOM   1115  N   LEU A  70     -14.717  -7.235   2.144  1.00  0.540          N  
ATOM   1116  CA  LEU A  70     -15.553  -6.116   1.762  1.00  0.670          C  
ATOM   1117  C   LEU A  70     -16.970  -6.624   1.421  1.00  0.510          C  
ATOM   1118  O   LEU A  70     -17.123  -7.668   0.766  1.00  0.720          O  
ATOM   1119  CB  LEU A  70     -14.857  -5.435   0.585  1.00  0.890          C  
ATOM   1120  CG  LEU A  70     -13.317  -4.999   0.842  1.00  0.890          C  
ATOM   1121  CD1 LEU A  70     -12.714  -4.451  -0.442  1.00  0.890          C  
ATOM   1122  CD2 LEU A  70     -13.204  -3.945   1.940  1.00  0.890          C  
ATOM   1123  H   LEU A  70     -14.489  -7.943   1.442  1.00  0.650          H  
ATOM   1124  HA  LEU A  70     -15.635  -5.423   2.599  1.00  0.800          H  
ATOM   1125 1HB  LEU A  70     -14.857  -6.139  -0.204  1.00  1.060          H  
ATOM   1126 2HB  LEU A  70     -15.426  -4.579   0.279  1.00  1.060          H  
ATOM   1127  HG  LEU A  70     -12.744  -5.885   1.136  1.00  1.060          H  
ATOM   1128 1HD1 LEU A  70     -11.673  -4.178  -0.268  1.00  1.060          H  
ATOM   1129 2HD1 LEU A  70     -12.755  -5.193  -1.222  1.00  1.060          H  
ATOM   1130 3HD1 LEU A  70     -13.270  -3.578  -0.744  1.00  1.060          H  
ATOM   1131 1HD2 LEU A  70     -12.155  -3.685   2.086  1.00  1.060          H  
ATOM   1132 2HD2 LEU A  70     -13.741  -3.079   1.629  1.00  1.060          H  
ATOM   1133 3HD2 LEU A  70     -13.610  -4.321   2.879  1.00  1.060          H  
ATOM   1134  N   ASP A  71     -17.995  -5.813   1.725  1.00  0.550          N  
ATOM   1135  CA  ASP A  71     -19.426  -6.137   1.500  1.00  0.610          C  
ATOM   1136  C   ASP A  71     -19.836  -6.429   0.050  1.00  0.610          C  
ATOM   1137  O   ASP A  71     -20.946  -6.894  -0.206  1.00  0.930          O  
ATOM   1138  CB  ASP A  71     -20.336  -5.034   2.054  1.00  0.830          C  
ATOM   1139  CG  ASP A  71     -20.404  -4.995   3.587  1.00  0.830          C  
ATOM   1140  OD1 ASP A  71     -19.981  -5.931   4.220  1.00  0.830          O  
ATOM   1141  OD2 ASP A  71     -20.882  -4.016   4.104  1.00  0.830          O  
ATOM   1142  H   ASP A  71     -17.785  -4.963   2.239  1.00  0.660          H  
ATOM   1143  HA  ASP A  71     -19.642  -7.036   2.078  1.00  0.730          H  
ATOM   1144 1HB  ASP A  71     -19.991  -4.076   1.716  1.00  1.000          H  
ATOM   1145 2HB  ASP A  71     -21.345  -5.168   1.667  1.00  1.000          H  
ATOM   1146  N   GLU A  72     -18.963  -6.130  -0.898  1.00  0.870          N  
ATOM   1147  CA  GLU A  72     -19.187  -6.390  -2.319  1.00  1.290          C  
ATOM   1148  C   GLU A  72     -18.657  -7.763  -2.740  1.00  1.370          C  
ATOM   1149  O   GLU A  72     -18.615  -8.069  -3.934  1.00  2.070          O  
ATOM   1150  CB  GLU A  72     -18.592  -5.279  -3.181  1.00  1.640          C  
ATOM   1151  CG  GLU A  72     -19.359  -3.973  -3.095  1.00  1.640          C  
ATOM   1152  CD  GLU A  72     -18.686  -2.829  -3.790  1.00  1.640          C  
ATOM   1153  OE1 GLU A  72     -17.569  -2.544  -3.451  1.00  1.640          O  
ATOM   1154  OE2 GLU A  72     -19.297  -2.207  -4.634  1.00  1.640          O  
ATOM   1155  H   GLU A  72     -18.072  -5.744  -0.617  1.00  1.040          H  
ATOM   1156  HA  GLU A  72     -20.264  -6.394  -2.494  1.00  1.550          H  
ATOM   1157 1HB  GLU A  72     -17.568  -5.087  -2.865  1.00  1.970          H  
ATOM   1158 2HB  GLU A  72     -18.564  -5.595  -4.225  1.00  1.970          H  
ATOM   1159 1HG  GLU A  72     -20.334  -4.126  -3.558  1.00  1.970          H  
ATOM   1160 2HG  GLU A  72     -19.530  -3.738  -2.063  1.00  1.970          H  
ATOM   1161  N   HIS A  73     -18.272  -8.580  -1.745  1.00  1.020          N  
ATOM   1162  CA  HIS A  73     -17.711  -9.921  -1.911  1.00  1.070          C  
ATOM   1163  C   HIS A  73     -16.336  -9.840  -2.516  1.00  0.990          C  
ATOM   1164  O   HIS A  73     -15.965 -10.624  -3.388  1.00  1.230          O  
ATOM   1165  CB  HIS A  73     -18.596 -10.824  -2.783  1.00  1.480          C  
ATOM   1166  CG  HIS A  73     -19.981 -10.990  -2.271  1.00  1.480          C  
ATOM   1167  ND1 HIS A  73     -20.283 -11.752  -1.156  1.00  1.480          N  
ATOM   1168  CD2 HIS A  73     -21.150 -10.481  -2.708  1.00  1.480          C  
ATOM   1169  CE1 HIS A  73     -21.583 -11.703  -0.938  1.00  1.480          C  
ATOM   1170  NE2 HIS A  73     -22.131 -10.939  -1.865  1.00  1.480          N  
ATOM   1171  H   HIS A  73     -18.323  -8.230  -0.786  1.00  1.220          H  
ATOM   1172  HA  HIS A  73     -17.613 -10.392  -0.934  1.00  1.280          H  
ATOM   1173 1HB  HIS A  73     -18.637 -10.459  -3.803  1.00  1.770          H  
ATOM   1174 2HB  HIS A  73     -18.145 -11.813  -2.823  1.00  1.770          H  
ATOM   1175  HD2 HIS A  73     -21.283  -9.826  -3.569  1.00  1.770          H  
ATOM   1176  HE1 HIS A  73     -22.114 -12.204  -0.129  1.00  1.770          H  
ATOM   1177  HE2 HIS A  73     -23.113 -10.716  -1.942  1.00  1.770          H  
ATOM   1178  N   ASN A  74     -15.593  -8.854  -2.038  1.00  0.700          N  
ATOM   1179  CA  ASN A  74     -14.202  -8.651  -2.412  1.00  0.620          C  
ATOM   1180  C   ASN A  74     -13.323  -9.007  -1.225  1.00  0.520          C  
ATOM   1181  O   ASN A  74     -13.715  -8.818  -0.067  1.00  0.530          O  
ATOM   1182  CB  ASN A  74     -13.943  -7.229  -2.904  1.00  0.900          C  
ATOM   1183  CG  ASN A  74     -14.520  -6.936  -4.245  1.00  0.900          C  
ATOM   1184  OD1 ASN A  74     -14.391  -7.781  -5.129  1.00  0.900          O  
ATOM   1185  ND2 ASN A  74     -15.141  -5.791  -4.423  1.00  0.900          N  
ATOM   1186  H   ASN A  74     -16.025  -8.283  -1.312  1.00  0.840          H  
ATOM   1187  HA  ASN A  74     -13.943  -9.342  -3.218  1.00  0.740          H  
ATOM   1188 1HB  ASN A  74     -14.376  -6.533  -2.234  1.00  1.080          H  
ATOM   1189 2HB  ASN A  74     -12.867  -7.046  -2.935  1.00  1.080          H  
ATOM   1190 1HD2 ASN A  74     -15.543  -5.566  -5.325  1.00  1.080          H  
ATOM   1191 2HD2 ASN A  74     -15.241  -5.146  -3.663  1.00  1.080          H  
ATOM   1192  N   VAL A  75     -12.151  -9.556  -1.503  1.00  0.490          N  
ATOM   1193  CA  VAL A  75     -11.192  -9.857  -0.439  1.00  0.450          C  
ATOM   1194  C   VAL A  75      -9.849  -9.306  -0.821  1.00  0.420          C  
ATOM   1195  O   VAL A  75      -9.278  -9.667  -1.852  1.00  0.450          O  
ATOM   1196  CB  VAL A  75     -11.079 -11.368  -0.119  1.00  0.650          C  
ATOM   1197  CG1 VAL A  75     -10.030 -11.606   0.998  1.00  0.650          C  
ATOM   1198  CG2 VAL A  75     -12.406 -11.868   0.337  1.00  0.650          C  
ATOM   1199  H   VAL A  75     -11.900  -9.661  -2.493  1.00  0.590          H  
ATOM   1200  HA  VAL A  75     -11.515  -9.356   0.470  1.00  0.540          H  
ATOM   1201  HB  VAL A  75     -10.758 -11.904  -0.989  1.00  0.780          H  
ATOM   1202 1HG1 VAL A  75      -9.962 -12.674   1.220  1.00  0.780          H  
ATOM   1203 2HG1 VAL A  75      -9.042 -11.255   0.684  1.00  0.780          H  
ATOM   1204 3HG1 VAL A  75     -10.333 -11.069   1.902  1.00  0.780          H  
ATOM   1205 1HG2 VAL A  75     -12.337 -12.929   0.575  1.00  0.780          H  
ATOM   1206 2HG2 VAL A  75     -12.685 -11.308   1.210  1.00  0.780          H  
ATOM   1207 3HG2 VAL A  75     -13.148 -11.722  -0.420  1.00  0.780          H  
ATOM   1208  N   VAL A  76      -9.312  -8.457   0.019  1.00  0.420          N  
ATOM   1209  CA  VAL A  76      -8.044  -7.847  -0.311  1.00  0.470          C  
ATOM   1210  C   VAL A  76      -6.996  -8.056   0.778  1.00  0.440          C  
ATOM   1211  O   VAL A  76      -7.300  -8.424   1.918  1.00  0.520          O  
ATOM   1212  CB  VAL A  76      -8.293  -6.375  -0.705  1.00  0.640          C  
ATOM   1213  CG1 VAL A  76      -9.192  -6.301  -1.971  1.00  0.640          C  
ATOM   1214  CG2 VAL A  76      -8.997  -5.675   0.391  1.00  0.640          C  
ATOM   1215  H   VAL A  76      -9.819  -8.236   0.882  1.00  0.500          H  
ATOM   1216  HA  VAL A  76      -7.660  -8.328  -1.210  1.00  0.560          H  
ATOM   1217  HB  VAL A  76      -7.340  -5.889  -0.934  1.00  0.770          H  
ATOM   1218 1HG1 VAL A  76      -9.354  -5.260  -2.244  1.00  0.770          H  
ATOM   1219 2HG1 VAL A  76      -8.694  -6.818  -2.792  1.00  0.770          H  
ATOM   1220 3HG1 VAL A  76     -10.154  -6.766  -1.783  1.00  0.770          H  
ATOM   1221 1HG2 VAL A  76      -9.172  -4.677   0.065  1.00  0.770          H  
ATOM   1222 2HG2 VAL A  76      -9.953  -6.151   0.608  1.00  0.770          H  
ATOM   1223 3HG2 VAL A  76      -8.385  -5.678   1.266  1.00  0.770          H  
ATOM   1224  N   GLN A  77      -5.739  -7.858   0.397  1.00  0.430          N  
ATOM   1225  CA  GLN A  77      -4.566  -8.082   1.232  1.00  0.390          C  
ATOM   1226  C   GLN A  77      -3.583  -6.895   1.226  1.00  0.440          C  
ATOM   1227  O   GLN A  77      -2.446  -7.066   0.790  1.00  0.600          O  
ATOM   1228  CB  GLN A  77      -3.883  -9.392   0.756  1.00  0.560          C  
ATOM   1229  CG  GLN A  77      -4.752 -10.673   0.990  1.00  0.560          C  
ATOM   1230  CD  GLN A  77      -4.149 -12.019   0.471  1.00  0.560          C  
ATOM   1231  OE1 GLN A  77      -3.095 -12.071  -0.187  1.00  0.560          O  
ATOM   1232  NE2 GLN A  77      -4.842 -13.114   0.782  1.00  0.560          N  
ATOM   1233  H   GLN A  77      -5.562  -7.520  -0.559  1.00  0.520          H  
ATOM   1234  HA  GLN A  77      -4.893  -8.255   2.258  1.00  0.470          H  
ATOM   1235 1HB  GLN A  77      -3.678  -9.324  -0.315  1.00  0.670          H  
ATOM   1236 2HB  GLN A  77      -2.948  -9.532   1.252  1.00  0.670          H  
ATOM   1237 1HG  GLN A  77      -4.919 -10.779   2.067  1.00  0.670          H  
ATOM   1238 2HG  GLN A  77      -5.708 -10.551   0.490  1.00  0.670          H  
ATOM   1239 1HE2 GLN A  77      -4.542 -14.016   0.498  1.00  0.670          H  
ATOM   1240 2HE2 GLN A  77      -5.704 -13.022   1.346  1.00  0.670          H  
ATOM   1241  N   PRO A  78      -3.999  -5.668   1.606  1.00  0.430          N  
ATOM   1242  CA  PRO A  78      -3.200  -4.444   1.575  1.00  0.500          C  
ATOM   1243  C   PRO A  78      -1.932  -4.521   2.411  1.00  0.430          C  
ATOM   1244  O   PRO A  78      -1.944  -5.070   3.509  1.00  0.630          O  
ATOM   1245  CB  PRO A  78      -4.169  -3.404   2.138  1.00  0.750          C  
ATOM   1246  CG  PRO A  78      -5.240  -4.191   2.858  1.00  0.750          C  
ATOM   1247  CD  PRO A  78      -5.357  -5.472   2.124  1.00  0.750          C  
ATOM   1248  HA  PRO A  78      -2.954  -4.207   0.525  1.00  0.600          H  
ATOM   1249 1HB  PRO A  78      -3.615  -2.753   2.826  1.00  0.900          H  
ATOM   1250 2HB  PRO A  78      -4.549  -2.769   1.353  1.00  0.900          H  
ATOM   1251 1HG  PRO A  78      -4.974  -4.341   3.859  1.00  0.900          H  
ATOM   1252 2HG  PRO A  78      -6.184  -3.630   2.866  1.00  0.900          H  
ATOM   1253 1HD  PRO A  78      -5.663  -6.263   2.818  1.00  0.900          H  
ATOM   1254 2HD  PRO A  78      -6.057  -5.340   1.299  1.00  0.900          H  
ATOM   1255  N   ASP A  79      -0.853  -3.928   1.906  1.00  0.360          N  
ATOM   1256  CA  ASP A  79       0.463  -3.921   2.548  1.00  0.350          C  
ATOM   1257  C   ASP A  79       0.473  -3.611   4.048  1.00  0.360          C  
ATOM   1258  O   ASP A  79       0.938  -4.440   4.837  1.00  0.400          O  
ATOM   1259  CB  ASP A  79       1.368  -2.935   1.837  1.00  0.490          C  
ATOM   1260  CG  ASP A  79       1.777  -3.369   0.434  1.00  0.490          C  
ATOM   1261  OD1 ASP A  79       1.626  -4.518   0.127  1.00  0.490          O  
ATOM   1262  OD2 ASP A  79       2.221  -2.530  -0.339  1.00  0.490          O  
ATOM   1263  H   ASP A  79      -0.934  -3.491   0.994  1.00  0.430          H  
ATOM   1264  HA  ASP A  79       0.897  -4.910   2.417  1.00  0.420          H  
ATOM   1265 1HB  ASP A  79       0.877  -2.004   1.800  1.00  0.590          H  
ATOM   1266 2HB  ASP A  79       2.267  -2.806   2.428  1.00  0.590          H  
ATOM   1267  N   LEU A  80      -0.037  -2.432   4.465  1.00  0.370          N  
ATOM   1268  CA  LEU A  80      -0.012  -2.056   5.886  1.00  0.450          C  
ATOM   1269  C   LEU A  80      -1.409  -1.707   6.401  1.00  0.390          C  
ATOM   1270  O   LEU A  80      -2.062  -0.760   5.941  1.00  0.420          O  
ATOM   1271  CB  LEU A  80       0.923  -0.873   6.100  1.00  0.600          C  
ATOM   1272  CG  LEU A  80       2.357  -1.119   5.660  1.00  0.600          C  
ATOM   1273  CD1 LEU A  80       2.595  -0.438   4.303  1.00  0.600          C  
ATOM   1274  CD2 LEU A  80       3.282  -0.655   6.693  1.00  0.600          C  
ATOM   1275  H   LEU A  80      -0.395  -1.753   3.788  1.00  0.440          H  
ATOM   1276  HA  LEU A  80       0.353  -2.906   6.465  1.00  0.540          H  
ATOM   1277 1HB  LEU A  80       0.538  -0.032   5.541  1.00  0.720          H  
ATOM   1278 2HB  LEU A  80       0.921  -0.617   7.152  1.00  0.720          H  
ATOM   1279  HG  LEU A  80       2.504  -2.181   5.523  1.00  0.720          H  
ATOM   1280 1HD1 LEU A  80       3.611  -0.626   3.971  1.00  0.720          H  
ATOM   1281 2HD1 LEU A  80       1.911  -0.803   3.570  1.00  0.720          H  
ATOM   1282 3HD1 LEU A  80       2.444   0.616   4.406  1.00  0.720          H  
ATOM   1283 1HD2 LEU A  80       4.303  -0.854   6.376  1.00  0.720          H  
ATOM   1284 2HD2 LEU A  80       3.145   0.399   6.859  1.00  0.720          H  
ATOM   1285 3HD2 LEU A  80       3.075  -1.197   7.602  1.00  0.720          H  
ATOM   1286  N   ILE A  81      -1.850  -2.471   7.400  1.00  0.410          N  
ATOM   1287  CA  ILE A  81      -3.214  -2.400   7.928  1.00  0.430          C  
ATOM   1288  C   ILE A  81      -3.384  -1.991   9.398  1.00  0.410          C  
ATOM   1289  O   ILE A  81      -2.848  -2.635  10.301  1.00  0.460          O  
ATOM   1290  CB  ILE A  81      -3.793  -3.819   7.799  1.00  0.590          C  
ATOM   1291  CG1 ILE A  81      -3.802  -4.268   6.351  1.00  0.590          C  
ATOM   1292  CG2 ILE A  81      -5.181  -3.917   8.431  1.00  0.590          C  
ATOM   1293  CD1 ILE A  81      -4.071  -5.793   6.143  1.00  0.590          C  
ATOM   1294  H   ILE A  81      -1.216  -3.185   7.779  1.00  0.490          H  
ATOM   1295  HA  ILE A  81      -3.779  -1.696   7.312  1.00  0.520          H  
ATOM   1296  HB  ILE A  81      -3.121  -4.466   8.274  1.00  0.710          H  
ATOM   1297 1HG1 ILE A  81      -4.540  -3.678   5.837  1.00  0.710          H  
ATOM   1298 2HG1 ILE A  81      -2.830  -4.072   5.902  1.00  0.710          H  
ATOM   1299 1HG2 ILE A  81      -5.513  -4.912   8.343  1.00  0.710          H  
ATOM   1300 2HG2 ILE A  81      -5.164  -3.653   9.487  1.00  0.710          H  
ATOM   1301 3HG2 ILE A  81      -5.853  -3.257   7.910  1.00  0.710          H  
ATOM   1302 1HD1 ILE A  81      -4.033  -6.034   5.079  1.00  0.710          H  
ATOM   1303 2HD1 ILE A  81      -3.304  -6.366   6.655  1.00  0.710          H  
ATOM   1304 3HD1 ILE A  81      -5.039  -6.083   6.526  1.00  0.710          H  
ATOM   1305  N   PHE A  82      -4.204  -0.979   9.677  1.00  0.370          N  
ATOM   1306  CA  PHE A  82      -4.442  -0.645  11.084  1.00  0.390          C  
ATOM   1307  C   PHE A  82      -5.905  -0.712  11.521  1.00  0.390          C  
ATOM   1308  O   PHE A  82      -6.827  -0.127  10.902  1.00  0.400          O  
ATOM   1309  CB  PHE A  82      -3.861   0.714  11.452  1.00  0.540          C  
ATOM   1310  CG  PHE A  82      -4.240   1.170  12.836  1.00  0.540          C  
ATOM   1311  CD1 PHE A  82      -3.663   0.632  13.965  1.00  0.540          C  
ATOM   1312  CD2 PHE A  82      -5.208   2.151  13.001  1.00  0.540          C  
ATOM   1313  CE1 PHE A  82      -4.045   1.054  15.211  1.00  0.540          C  
ATOM   1314  CE2 PHE A  82      -5.574   2.572  14.253  1.00  0.540          C  
ATOM   1315  CZ  PHE A  82      -4.989   2.019  15.356  1.00  0.540          C  
ATOM   1316  H   PHE A  82      -4.635  -0.430   8.920  1.00  0.440          H  
ATOM   1317  HA  PHE A  82      -3.911  -1.375  11.698  1.00  0.470          H  
ATOM   1318 1HB  PHE A  82      -2.772   0.679  11.389  1.00  0.650          H  
ATOM   1319 2HB  PHE A  82      -4.193   1.429  10.772  1.00  0.650          H  
ATOM   1320  HD1 PHE A  82      -2.907  -0.145  13.863  1.00  0.650          H  
ATOM   1321  HD2 PHE A  82      -5.682   2.594  12.128  1.00  0.650          H  
ATOM   1322  HE1 PHE A  82      -3.600   0.618  16.079  1.00  0.650          H  
ATOM   1323  HE2 PHE A  82      -6.335   3.350  14.366  1.00  0.650          H  
ATOM   1324  HZ  PHE A  82      -5.287   2.348  16.346  1.00  0.650          H  
ATOM   1325  N   ILE A  83      -6.084  -1.440  12.633  1.00  0.420          N  
ATOM   1326  CA  ILE A  83      -7.378  -1.615  13.270  1.00  0.480          C  
ATOM   1327  C   ILE A  83      -7.392  -0.910  14.614  1.00  0.440          C  
ATOM   1328  O   ILE A  83      -6.601  -1.238  15.511  1.00  0.500          O  
ATOM   1329  CB  ILE A  83      -7.689  -3.129  13.516  1.00  0.650          C  
ATOM   1330  CG1 ILE A  83      -7.577  -3.953  12.193  1.00  0.650          C  
ATOM   1331  CG2 ILE A  83      -9.094  -3.327  14.192  1.00  0.650          C  
ATOM   1332  CD1 ILE A  83      -8.496  -3.557  11.109  1.00  0.650          C  
ATOM   1333  H   ILE A  83      -5.259  -1.886  13.056  1.00  0.500          H  
ATOM   1334  HA  ILE A  83      -8.154  -1.160  12.656  1.00  0.580          H  
ATOM   1335  HB  ILE A  83      -6.936  -3.526  14.192  1.00  0.780          H  
ATOM   1336 1HG1 ILE A  83      -6.564  -3.862  11.815  1.00  0.780          H  
ATOM   1337 2HG1 ILE A  83      -7.767  -4.995  12.417  1.00  0.780          H  
ATOM   1338 1HG2 ILE A  83      -9.266  -4.379  14.379  1.00  0.780          H  
ATOM   1339 2HG2 ILE A  83      -9.128  -2.799  15.138  1.00  0.780          H  
ATOM   1340 3HG2 ILE A  83      -9.886  -2.945  13.553  1.00  0.780          H  
ATOM   1341 1HD1 ILE A  83      -8.318  -4.195  10.262  1.00  0.780          H  
ATOM   1342 2HD1 ILE A  83      -9.518  -3.652  11.410  1.00  0.780          H  
ATOM   1343 3HD1 ILE A  83      -8.301  -2.532  10.841  1.00  0.780          H  
ATOM   1344  N   SER A  84      -8.320   0.025  14.769  1.00  0.440          N  
ATOM   1345  CA  SER A  84      -8.504   0.747  16.021  1.00  0.460          C  
ATOM   1346  C   SER A  84      -8.924  -0.205  17.109  1.00  0.480          C  
ATOM   1347  O   SER A  84      -9.719  -1.114  16.865  1.00  0.550          O  
ATOM   1348  CB  SER A  84      -9.556   1.825  15.895  1.00  0.640          C  
ATOM   1349  OG  SER A  84      -9.836   2.394  17.159  1.00  0.640          O  
ATOM   1350  H   SER A  84      -8.935   0.254  13.973  1.00  0.530          H  
ATOM   1351  HA  SER A  84      -7.560   1.204  16.312  1.00  0.550          H  
ATOM   1352 1HB  SER A  84      -9.202   2.597  15.210  1.00  0.760          H  
ATOM   1353 2HB  SER A  84     -10.467   1.401  15.468  1.00  0.760          H  
ATOM   1354  HG  SER A  84     -10.437   3.128  16.986  1.00  0.760          H  
ATOM   1355  N   LYS A  85      -8.486   0.032  18.341  1.00  0.510          N  
ATOM   1356  CA  LYS A  85      -8.889  -0.838  19.452  1.00  0.580          C  
ATOM   1357  C   LYS A  85     -10.411  -0.918  19.606  1.00  0.610          C  
ATOM   1358  O   LYS A  85     -10.947  -1.909  20.106  1.00  0.730          O  
ATOM   1359  CB  LYS A  85      -8.273  -0.346  20.760  1.00  0.780          C  
ATOM   1360  CG  LYS A  85      -8.804   0.997  21.250  1.00  0.780          C  
ATOM   1361  CD  LYS A  85      -8.069   1.430  22.485  1.00  0.780          C  
ATOM   1362  CE  LYS A  85      -8.558   2.769  23.000  1.00  0.780          C  
ATOM   1363  NZ  LYS A  85      -7.755   3.227  24.158  1.00  0.780          N  
ATOM   1364  H   LYS A  85      -7.830   0.807  18.488  1.00  0.610          H  
ATOM   1365  HA  LYS A  85      -8.517  -1.840  19.249  1.00  0.700          H  
ATOM   1366 1HB  LYS A  85      -8.447  -1.084  21.542  1.00  0.940          H  
ATOM   1367 2HB  LYS A  85      -7.202  -0.239  20.646  1.00  0.940          H  
ATOM   1368 1HG  LYS A  85      -8.672   1.751  20.472  1.00  0.940          H  
ATOM   1369 2HG  LYS A  85      -9.862   0.921  21.492  1.00  0.940          H  
ATOM   1370 1HD  LYS A  85      -8.197   0.681  23.266  1.00  0.940          H  
ATOM   1371 2HD  LYS A  85      -7.015   1.505  22.252  1.00  0.940          H  
ATOM   1372 1HE  LYS A  85      -8.483   3.507  22.203  1.00  0.940          H  
ATOM   1373 2HE  LYS A  85      -9.600   2.680  23.304  1.00  0.940          H  
ATOM   1374 1HZ  LYS A  85      -8.094   4.120  24.479  1.00  0.940          H  
ATOM   1375 2HZ  LYS A  85      -7.819   2.553  24.907  1.00  0.940          H  
ATOM   1376 3HZ  LYS A  85      -6.778   3.317  23.860  1.00  0.940          H  
ATOM   1377  N   ALA A  86     -11.114   0.099  19.116  1.00  0.590          N  
ATOM   1378  CA  ALA A  86     -12.565   0.200  19.181  1.00  0.710          C  
ATOM   1379  C   ALA A  86     -13.255  -0.972  18.485  1.00  0.800          C  
ATOM   1380  O   ALA A  86     -14.410  -1.288  18.773  1.00  0.940          O  
ATOM   1381  CB  ALA A  86     -13.014   1.496  18.540  1.00  0.950          C  
ATOM   1382  H   ALA A  86     -10.592   0.857  18.672  1.00  0.710          H  
ATOM   1383  HA  ALA A  86     -12.855   0.189  20.232  1.00  0.850          H  
ATOM   1384 1HB  ALA A  86     -14.097   1.581  18.615  1.00  1.140          H  
ATOM   1385 2HB  ALA A  86     -12.545   2.335  19.051  1.00  1.140          H  
ATOM   1386 3HB  ALA A  86     -12.720   1.496  17.491  1.00  1.140          H  
ATOM   1387  N   ARG A  87     -12.567  -1.561  17.513  1.00  0.780          N  
ATOM   1388  CA  ARG A  87     -13.071  -2.651  16.705  1.00  0.900          C  
ATOM   1389  C   ARG A  87     -12.238  -3.913  16.848  1.00  0.970          C  
ATOM   1390  O   ARG A  87     -12.313  -4.785  15.978  1.00  1.180          O  
ATOM   1391  CB  ARG A  87     -13.048  -2.257  15.239  1.00  1.210          C  
ATOM   1392  CG  ARG A  87     -13.973  -1.134  14.834  1.00  1.210          C  
ATOM   1393  CD  ARG A  87     -13.681  -0.704  13.440  1.00  1.210          C  
ATOM   1394  NE  ARG A  87     -13.925  -1.769  12.464  1.00  1.210          N  
ATOM   1395  CZ  ARG A  87     -13.516  -1.740  11.173  1.00  1.210          C  
ATOM   1396  NH1 ARG A  87     -12.856  -0.726  10.678  1.00  1.210          N  
ATOM   1397  NH2 ARG A  87     -13.773  -2.737  10.358  1.00  1.210          N  
ATOM   1398  H   ARG A  87     -11.602  -1.262  17.346  1.00  0.940          H  
ATOM   1399  HA  ARG A  87     -14.094  -2.865  17.011  1.00  1.080          H  
ATOM   1400 1HB  ARG A  87     -12.033  -1.945  14.977  1.00  1.450          H  
ATOM   1401 2HB  ARG A  87     -13.288  -3.123  14.625  1.00  1.450          H  
ATOM   1402 1HG  ARG A  87     -15.007  -1.468  14.892  1.00  1.450          H  
ATOM   1403 2HG  ARG A  87     -13.825  -0.280  15.494  1.00  1.450          H  
ATOM   1404 1HD  ARG A  87     -14.307   0.150  13.183  1.00  1.450          H  
ATOM   1405 2HD  ARG A  87     -12.629  -0.410  13.375  1.00  1.450          H  
ATOM   1406  HE  ARG A  87     -14.437  -2.582  12.774  1.00  1.450          H  
ATOM   1407 1HH1 ARG A  87     -12.622   0.113  11.243  1.00  1.450          H  
ATOM   1408 2HH1 ARG A  87     -12.579  -0.785   9.685  1.00  1.450          H  
ATOM   1409 1HH2 ARG A  87     -14.285  -3.548  10.665  1.00  1.450          H  
ATOM   1410 2HH2 ARG A  87     -13.442  -2.639   9.386  1.00  1.450          H  
ATOM   1411  N   ASN A  88     -11.496  -4.081  17.950  1.00  1.040          N  
ATOM   1412  CA  ASN A  88     -10.602  -5.239  18.039  1.00  1.190          C  
ATOM   1413  C   ASN A  88     -11.265  -6.620  18.202  1.00  1.220          C  
ATOM   1414  O   ASN A  88     -10.574  -7.643  18.244  1.00  1.260          O  
ATOM   1415  CB  ASN A  88      -9.536  -5.011  19.097  1.00  1.610          C  
ATOM   1416  CG  ASN A  88     -10.033  -4.877  20.500  1.00  1.610          C  
ATOM   1417  OD1 ASN A  88     -11.224  -5.044  20.811  1.00  1.610          O  
ATOM   1418  ND2 ASN A  88      -9.111  -4.567  21.388  1.00  1.610          N  
ATOM   1419  H   ASN A  88     -11.491  -3.366  18.691  1.00  1.250          H  
ATOM   1420  HA  ASN A  88     -10.067  -5.275  17.089  1.00  1.430          H  
ATOM   1421 1HB  ASN A  88      -8.852  -5.846  19.082  1.00  1.930          H  
ATOM   1422 2HB  ASN A  88      -8.968  -4.122  18.839  1.00  1.930          H  
ATOM   1423 1HD2 ASN A  88      -9.359  -4.452  22.352  1.00  1.930          H  
ATOM   1424 2HD2 ASN A  88      -8.163  -4.441  21.100  1.00  1.930          H  
ATOM   1425  N   THR A  89     -12.589  -6.672  18.175  1.00  1.470          N  
ATOM   1426  CA  THR A  89     -13.292  -7.941  18.170  1.00  1.880          C  
ATOM   1427  C   THR A  89     -12.926  -8.724  16.916  1.00  1.980          C  
ATOM   1428  O   THR A  89     -12.764  -9.949  16.954  1.00  2.280          O  
ATOM   1429  CB  THR A  89     -14.831  -7.756  18.206  1.00  2.470          C  
ATOM   1430  OG1 THR A  89     -15.219  -7.072  19.412  1.00  2.470          O  
ATOM   1431  CG2 THR A  89     -15.511  -9.127  18.176  1.00  2.470          C  
ATOM   1432  H   THR A  89     -13.119  -5.811  18.176  1.00  1.760          H  
ATOM   1433  HA  THR A  89     -12.980  -8.526  19.024  1.00  2.260          H  
ATOM   1434  HB  THR A  89     -15.150  -7.168  17.345  1.00  2.960          H  
ATOM   1435  HG1 THR A  89     -16.151  -6.823  19.352  1.00  2.960          H  
ATOM   1436 1HG2 THR A  89     -16.590  -8.992  18.211  1.00  2.960          H  
ATOM   1437 2HG2 THR A  89     -15.255  -9.668  17.266  1.00  2.960          H  
ATOM   1438 3HG2 THR A  89     -15.190  -9.707  19.040  1.00  2.960          H  
ATOM   1439  N   ILE A  90     -12.830  -8.025  15.785  1.00  1.950          N  
ATOM   1440  CA  ILE A  90     -12.628  -8.715  14.520  1.00  2.360          C  
ATOM   1441  C   ILE A  90     -11.235  -9.355  14.441  1.00  2.250          C  
ATOM   1442  O   ILE A  90     -11.061 -10.406  13.814  1.00  2.610          O  
ATOM   1443  CB  ILE A  90     -12.909  -7.739  13.343  1.00  3.140          C  
ATOM   1444  CG1 ILE A  90     -11.826  -6.612  13.245  1.00  3.140          C  
ATOM   1445  CG2 ILE A  90     -14.321  -7.133  13.545  1.00  3.140          C  
ATOM   1446  CD1 ILE A  90     -11.987  -5.638  12.098  1.00  3.140          C  
ATOM   1447  H   ILE A  90     -12.901  -7.004  15.815  1.00  2.340          H  
ATOM   1448  HA  ILE A  90     -13.364  -9.516  14.452  1.00  2.830          H  
ATOM   1449  HB  ILE A  90     -12.885  -8.298  12.413  1.00  3.770          H  
ATOM   1450 1HG1 ILE A  90     -11.783  -6.073  14.151  1.00  3.770          H  
ATOM   1451 2HG1 ILE A  90     -10.870  -7.091  13.076  1.00  3.770          H  
ATOM   1452 1HG2 ILE A  90     -14.583  -6.482  12.723  1.00  3.770          H  
ATOM   1453 2HG2 ILE A  90     -15.045  -7.943  13.591  1.00  3.770          H  
ATOM   1454 3HG2 ILE A  90     -14.361  -6.566  14.472  1.00  3.770          H  
ATOM   1455 1HD1 ILE A  90     -11.165  -4.946  12.121  1.00  3.770          H  
ATOM   1456 2HD1 ILE A  90     -11.991  -6.159  11.167  1.00  3.770          H  
ATOM   1457 3HD1 ILE A  90     -12.910  -5.084  12.198  1.00  3.770          H  
ATOM   1458  N   ILE A  91     -10.252  -8.757  15.115  1.00  1.930          N  
ATOM   1459  CA  ILE A  91      -8.922  -9.334  15.099  1.00  2.050          C  
ATOM   1460  C   ILE A  91      -8.870 -10.526  16.061  1.00  1.820          C  
ATOM   1461  O   ILE A  91      -8.239 -11.535  15.754  1.00  2.210          O  
ATOM   1462  CB  ILE A  91      -7.829  -8.270  15.337  1.00  2.820          C  
ATOM   1463  CG1 ILE A  91      -7.872  -7.668  16.751  1.00  2.820          C  
ATOM   1464  CG2 ILE A  91      -8.066  -7.163  14.288  1.00  2.820          C  
ATOM   1465  CD1 ILE A  91      -6.712  -6.753  17.118  1.00  2.820          C  
ATOM   1466  H   ILE A  91     -10.451  -7.902  15.610  1.00  2.320          H  
ATOM   1467  HA  ILE A  91      -8.738  -9.721  14.098  1.00  2.460          H  
ATOM   1468  HB  ILE A  91      -6.857  -8.723  15.202  1.00  3.390          H  
ATOM   1469 1HG1 ILE A  91      -8.753  -7.110  16.829  1.00  3.390          H  
ATOM   1470 2HG1 ILE A  91      -7.888  -8.464  17.485  1.00  3.390          H  
ATOM   1471 1HG2 ILE A  91      -7.339  -6.391  14.371  1.00  3.390          H  
ATOM   1472 2HG2 ILE A  91      -8.015  -7.597  13.287  1.00  3.390          H  
ATOM   1473 3HG2 ILE A  91      -9.039  -6.729  14.438  1.00  3.390          H  
ATOM   1474 1HD1 ILE A  91      -6.840  -6.383  18.127  1.00  3.390          H  
ATOM   1475 2HD1 ILE A  91      -5.782  -7.313  17.070  1.00  3.390          H  
ATOM   1476 3HD1 ILE A  91      -6.669  -5.909  16.443  1.00  3.390          H  
ATOM   1477  N   ARG A  92      -9.604 -10.473  17.184  1.00  1.540          N  
ATOM   1478  CA  ARG A  92      -9.651 -11.625  18.095  1.00  1.560          C  
ATOM   1479  C   ARG A  92     -10.204 -12.856  17.361  1.00  1.740          C  
ATOM   1480  O   ARG A  92      -9.748 -13.982  17.577  1.00  2.020          O  
ATOM   1481  CB  ARG A  92     -10.479 -11.343  19.347  1.00  2.180          C  
ATOM   1482  CG  ARG A  92      -9.815 -10.383  20.338  1.00  2.180          C  
ATOM   1483  CD  ARG A  92     -10.478 -10.365  21.700  1.00  2.180          C  
ATOM   1484  NE  ARG A  92     -11.862  -9.872  21.666  1.00  2.180          N  
ATOM   1485  CZ  ARG A  92     -12.228  -8.569  21.716  1.00  2.180          C  
ATOM   1486  NH1 ARG A  92     -11.316  -7.630  21.768  1.00  2.180          N  
ATOM   1487  NH2 ARG A  92     -13.511  -8.242  21.696  1.00  2.180          N  
ATOM   1488  H   ARG A  92     -10.081  -9.602  17.436  1.00  1.850          H  
ATOM   1489  HA  ARG A  92      -8.635 -11.847  18.415  1.00  1.870          H  
ATOM   1490 1HB  ARG A  92     -11.433 -10.904  19.054  1.00  2.610          H  
ATOM   1491 2HB  ARG A  92     -10.692 -12.277  19.864  1.00  2.610          H  
ATOM   1492 1HG  ARG A  92      -8.776 -10.680  20.474  1.00  2.610          H  
ATOM   1493 2HG  ARG A  92      -9.845  -9.378  19.928  1.00  2.610          H  
ATOM   1494 1HD  ARG A  92     -10.497 -11.383  22.090  1.00  2.610          H  
ATOM   1495 2HD  ARG A  92      -9.902  -9.741  22.379  1.00  2.610          H  
ATOM   1496  HE  ARG A  92     -12.602 -10.562  21.621  1.00  2.610          H  
ATOM   1497 1HH1 ARG A  92     -10.340  -7.870  21.775  1.00  2.610          H  
ATOM   1498 2HH1 ARG A  92     -11.588  -6.643  21.756  1.00  2.610          H  
ATOM   1499 1HH2 ARG A  92     -14.218  -8.961  21.647  1.00  2.610          H  
ATOM   1500 2HH2 ARG A  92     -13.790  -7.269  21.718  1.00  2.610          H  
ATOM   1501  N   GLU A  93     -11.140 -12.611  16.437  1.00  2.340          N  
ATOM   1502  CA  GLU A  93     -11.781 -13.644  15.621  1.00  3.020          C  
ATOM   1503  C   GLU A  93     -10.957 -14.040  14.370  1.00  3.150          C  
ATOM   1504  O   GLU A  93     -11.420 -14.843  13.554  1.00  3.530          O  
ATOM   1505  CB  GLU A  93     -13.183 -13.187  15.203  1.00  3.960          C  
ATOM   1506  CG  GLU A  93     -14.179 -12.995  16.362  1.00  3.960          C  
ATOM   1507  CD  GLU A  93     -14.522 -14.277  17.074  1.00  3.960          C  
ATOM   1508  OE1 GLU A  93     -14.658 -15.276  16.413  1.00  3.960          O  
ATOM   1509  OE2 GLU A  93     -14.656 -14.258  18.276  1.00  3.960          O  
ATOM   1510  H   GLU A  93     -11.491 -11.649  16.374  1.00  2.810          H  
ATOM   1511  HA  GLU A  93     -11.893 -14.536  16.238  1.00  3.620          H  
ATOM   1512 1HB  GLU A  93     -13.101 -12.230  14.678  1.00  4.750          H  
ATOM   1513 2HB  GLU A  93     -13.609 -13.905  14.503  1.00  4.750          H  
ATOM   1514 1HG  GLU A  93     -13.746 -12.307  17.084  1.00  4.750          H  
ATOM   1515 2HG  GLU A  93     -15.089 -12.540  15.973  1.00  4.750          H  
ATOM   1516  N   LYS A  94      -9.746 -13.476  14.241  1.00  3.320          N  
ATOM   1517  CA  LYS A  94      -8.759 -13.704  13.183  1.00  3.710          C  
ATOM   1518  C   LYS A  94      -9.132 -13.320  11.748  1.00  3.420          C  
ATOM   1519  O   LYS A  94      -8.712 -13.994  10.804  1.00  3.890          O  
ATOM   1520  CB  LYS A  94      -8.341 -15.181  13.184  1.00  5.040          C  
ATOM   1521  CG  LYS A  94      -7.742 -15.668  14.495  1.00  5.040          C  
ATOM   1522  CD  LYS A  94      -7.269 -17.112  14.383  1.00  5.040          C  
ATOM   1523  CE  LYS A  94      -6.711 -17.622  15.706  1.00  5.040          C  
ATOM   1524  NZ  LYS A  94      -6.274 -19.048  15.615  1.00  5.040          N  
ATOM   1525  H   LYS A  94      -9.447 -12.810  14.952  1.00  3.980          H  
ATOM   1526  HA  LYS A  94      -7.884 -13.109  13.448  1.00  4.450          H  
ATOM   1527 1HB  LYS A  94      -9.194 -15.810  12.943  1.00  6.050          H  
ATOM   1528 2HB  LYS A  94      -7.594 -15.342  12.409  1.00  6.050          H  
ATOM   1529 1HG  LYS A  94      -6.902 -15.030  14.767  1.00  6.050          H  
ATOM   1530 2HG  LYS A  94      -8.494 -15.597  15.284  1.00  6.050          H  
ATOM   1531 1HD  LYS A  94      -8.108 -17.743  14.082  1.00  6.050          H  
ATOM   1532 2HD  LYS A  94      -6.495 -17.180  13.620  1.00  6.050          H  
ATOM   1533 1HE  LYS A  94      -5.858 -17.008  15.992  1.00  6.050          H  
ATOM   1534 2HE  LYS A  94      -7.481 -17.536  16.474  1.00  6.050          H  
ATOM   1535 1HZ  LYS A  94      -5.911 -19.349  16.510  1.00  6.050          H  
ATOM   1536 2HZ  LYS A  94      -7.061 -19.629  15.361  1.00  6.050          H  
ATOM   1537 3HZ  LYS A  94      -5.552 -19.138  14.914  1.00  6.050          H  
ATOM   1538  N   ARG A  95      -9.856 -12.222  11.559  1.00  3.090          N  
ATOM   1539  CA  ARG A  95     -10.163 -11.762  10.204  1.00  3.180          C  
ATOM   1540  C   ARG A  95     -10.572 -10.308  10.241  1.00  3.000          C  
ATOM   1541  O   ARG A  95     -11.129  -9.854  11.229  1.00  3.460          O  
ATOM   1542  CB  ARG A  95     -11.270 -12.604   9.585  1.00  4.420          C  
ATOM   1543  CG  ARG A  95     -12.611 -12.496  10.282  1.00  4.420          C  
ATOM   1544  CD  ARG A  95     -13.614 -13.404   9.694  1.00  4.420          C  
ATOM   1545  NE  ARG A  95     -14.924 -13.246  10.332  1.00  4.420          N  
ATOM   1546  CZ  ARG A  95     -16.026 -13.959  10.058  1.00  4.420          C  
ATOM   1547  NH1 ARG A  95     -16.022 -14.924   9.149  1.00  4.420          N  
ATOM   1548  NH2 ARG A  95     -17.117 -13.661  10.728  1.00  4.420          N  
ATOM   1549  H   ARG A  95     -10.201 -11.687  12.366  1.00  3.710          H  
ATOM   1550  HA  ARG A  95      -9.267 -11.853   9.589  1.00  3.820          H  
ATOM   1551 1HB  ARG A  95     -11.418 -12.294   8.553  1.00  5.300          H  
ATOM   1552 2HB  ARG A  95     -10.980 -13.653   9.573  1.00  5.300          H  
ATOM   1553 1HG  ARG A  95     -12.496 -12.745  11.342  1.00  5.300          H  
ATOM   1554 2HG  ARG A  95     -12.985 -11.484  10.187  1.00  5.300          H  
ATOM   1555 1HD  ARG A  95     -13.717 -13.182   8.631  1.00  5.300          H  
ATOM   1556 2HD  ARG A  95     -13.286 -14.434   9.830  1.00  5.300          H  
ATOM   1557  HE  ARG A  95     -15.039 -12.511  11.056  1.00  5.300          H  
ATOM   1558 1HH1 ARG A  95     -15.177 -15.141   8.642  1.00  5.300          H  
ATOM   1559 2HH1 ARG A  95     -16.866 -15.446   8.961  1.00  5.300          H  
ATOM   1560 1HH2 ARG A  95     -17.068 -12.894  11.421  1.00  5.300          H  
ATOM   1561 2HH2 ARG A  95     -17.977 -14.160  10.567  1.00  5.300          H  
ATOM   1562  N   ILE A  96     -10.408  -9.585   9.150  1.00  2.750          N  
ATOM   1563  CA  ILE A  96     -10.889  -8.223   9.163  1.00  2.380          C  
ATOM   1564  C   ILE A  96     -12.228  -8.211   8.405  1.00  1.670          C  
ATOM   1565  O   ILE A  96     -12.279  -8.309   7.179  1.00  1.760          O  
ATOM   1566  CB  ILE A  96      -9.754  -7.317   8.634  1.00  3.480          C  
ATOM   1567  CG1 ILE A  96      -8.511  -7.495   9.586  1.00  3.480          C  
ATOM   1568  CG2 ILE A  96     -10.186  -5.873   8.534  1.00  3.480          C  
ATOM   1569  CD1 ILE A  96      -7.248  -6.897   9.081  1.00  3.480          C  
ATOM   1570  H   ILE A  96      -9.946  -9.948   8.306  1.00  3.300          H  
ATOM   1571  HA  ILE A  96     -11.081  -7.926  10.189  1.00  2.860          H  
ATOM   1572  HB  ILE A  96      -9.455  -7.674   7.670  1.00  4.180          H  
ATOM   1573 1HG1 ILE A  96      -8.747  -7.043  10.551  1.00  4.180          H  
ATOM   1574 2HG1 ILE A  96      -8.326  -8.550   9.739  1.00  4.180          H  
ATOM   1575 1HG2 ILE A  96      -9.394  -5.252   8.140  1.00  4.180          H  
ATOM   1576 2HG2 ILE A  96     -10.996  -5.843   7.882  1.00  4.180          H  
ATOM   1577 3HG2 ILE A  96     -10.484  -5.497   9.500  1.00  4.180          H  
ATOM   1578 1HD1 ILE A  96      -6.446  -7.068   9.804  1.00  4.180          H  
ATOM   1579 2HD1 ILE A  96      -6.978  -7.357   8.124  1.00  4.180          H  
ATOM   1580 3HD1 ILE A  96      -7.385  -5.850   8.946  1.00  4.180          H  
ATOM   1581  N   GLU A  97     -13.317  -8.007   9.159  1.00  1.380          N  
ATOM   1582  CA  GLU A  97     -14.715  -8.214   8.724  1.00  1.050          C  
ATOM   1583  C   GLU A  97     -15.346  -7.199   7.773  1.00  1.060          C  
ATOM   1584  O   GLU A  97     -16.029  -7.748   6.910  1.00  1.850          O  
ATOM   1585  CB  GLU A  97     -15.612  -8.398   9.945  1.00  1.600          C  
ATOM   1586  CG  GLU A  97     -15.331  -9.700  10.667  1.00  1.600          C  
ATOM   1587  CD  GLU A  97     -16.220  -9.984  11.834  1.00  1.600          C  
ATOM   1588  OE1 GLU A  97     -16.909  -9.099  12.278  1.00  1.600          O  
ATOM   1589  OE2 GLU A  97     -16.234 -11.126  12.259  1.00  1.600          O  
ATOM   1590  H   GLU A  97     -13.160  -7.815  10.140  1.00  1.660          H  
ATOM   1591  HA  GLU A  97     -14.729  -9.166   8.193  1.00  1.260          H  
ATOM   1592 1HB  GLU A  97     -15.458  -7.577  10.641  1.00  1.920          H  
ATOM   1593 2HB  GLU A  97     -16.659  -8.389   9.642  1.00  1.920          H  
ATOM   1594 1HG  GLU A  97     -15.433 -10.505   9.946  1.00  1.920          H  
ATOM   1595 2HG  GLU A  97     -14.300  -9.688  11.009  1.00  1.920          H  
ATOM   1596  N   GLY A  98     -14.471  -6.281   7.434  1.00  0.900          N  
ATOM   1597  CA  GLY A  98     -14.899  -5.011   6.856  1.00  0.850          C  
ATOM   1598  C   GLY A  98     -13.632  -4.277   6.509  1.00  0.700          C  
ATOM   1599  O   GLY A  98     -12.556  -4.830   6.666  1.00  0.700          O  
ATOM   1600  H   GLY A  98     -13.718  -6.712   6.897  1.00  1.080          H  
ATOM   1601 1HA  GLY A  98     -15.505  -5.177   5.965  1.00  1.020          H  
ATOM   1602 2HA  GLY A  98     -15.487  -4.440   7.572  1.00  1.020          H  
ATOM   1603  N   ALA A  99     -13.690  -3.063   5.998  1.00  0.690          N  
ATOM   1604  CA  ALA A  99     -12.409  -2.453   5.715  1.00  0.670          C  
ATOM   1605  C   ALA A  99     -11.835  -2.027   7.079  1.00  0.610          C  
ATOM   1606  O   ALA A  99     -12.617  -1.839   8.017  1.00  0.640          O  
ATOM   1607  CB  ALA A  99     -12.557  -1.310   4.733  1.00  0.950          C  
ATOM   1608  H   ALA A  99     -14.560  -2.543   5.841  1.00  0.830          H  
ATOM   1609  HA  ALA A  99     -11.770  -3.205   5.267  1.00  0.800          H  
ATOM   1610 1HB  ALA A  99     -11.627  -0.892   4.505  1.00  1.140          H  
ATOM   1611 2HB  ALA A  99     -12.994  -1.675   3.818  1.00  1.140          H  
ATOM   1612 3HB  ALA A  99     -13.185  -0.556   5.156  1.00  1.140          H  
ATOM   1613  N   PRO A 100     -10.509  -1.920   7.245  1.00  0.620          N  
ATOM   1614  CA  PRO A 100      -9.810  -1.446   8.420  1.00  0.590          C  
ATOM   1615  C   PRO A 100     -10.061   0.039   8.555  1.00  0.530          C  
ATOM   1616  O   PRO A 100     -10.859   0.579   7.798  1.00  0.640          O  
ATOM   1617  CB  PRO A 100      -8.361  -1.804   8.104  1.00  0.890          C  
ATOM   1618  CG  PRO A 100      -8.298  -1.765   6.674  1.00  0.890          C  
ATOM   1619  CD  PRO A 100      -9.599  -2.341   6.199  1.00  0.890          C  
ATOM   1620  HA  PRO A 100     -10.182  -1.984   9.305  1.00  0.710          H  
ATOM   1621 1HB  PRO A 100      -7.667  -1.094   8.585  1.00  1.060          H  
ATOM   1622 2HB  PRO A 100      -8.125  -2.791   8.473  1.00  1.060          H  
ATOM   1623 1HG  PRO A 100      -8.200  -0.724   6.399  1.00  1.060          H  
ATOM   1624 2HG  PRO A 100      -7.413  -2.300   6.301  1.00  1.060          H  
ATOM   1625 1HD  PRO A 100      -9.839  -1.928   5.228  1.00  1.060          H  
ATOM   1626 2HD  PRO A 100      -9.525  -3.423   6.196  1.00  1.060          H  
ATOM   1627  N   ASP A 101      -9.458   0.697   9.538  1.00  0.410          N  
ATOM   1628  CA  ASP A 101      -9.740   2.116   9.733  1.00  0.360          C  
ATOM   1629  C   ASP A 101      -8.768   2.972   8.919  1.00  0.340          C  
ATOM   1630  O   ASP A 101      -9.111   4.063   8.412  1.00  0.340          O  
ATOM   1631  CB  ASP A 101      -9.614   2.423  11.228  1.00  0.520          C  
ATOM   1632  CG  ASP A 101     -10.645   1.652  12.084  1.00  0.520          C  
ATOM   1633  OD1 ASP A 101     -11.833   1.822  11.917  1.00  0.520          O  
ATOM   1634  OD2 ASP A 101     -10.223   0.849  12.899  1.00  0.520          O  
ATOM   1635  H   ASP A 101      -8.771   0.249  10.155  1.00  0.490          H  
ATOM   1636  HA  ASP A 101     -10.759   2.324   9.400  1.00  0.430          H  
ATOM   1637 1HB  ASP A 101      -8.606   2.162  11.568  1.00  0.630          H  
ATOM   1638 2HB  ASP A 101      -9.742   3.467  11.394  1.00  0.630          H  
ATOM   1639  N   TRP A 102      -7.555   2.431   8.792  1.00  0.350          N  
ATOM   1640  CA  TRP A 102      -6.450   3.063   8.095  1.00  0.350          C  
ATOM   1641  C   TRP A 102      -5.652   2.066   7.264  1.00  0.350          C  
ATOM   1642  O   TRP A 102      -5.392   0.935   7.710  1.00  0.340          O  
ATOM   1643  CB  TRP A 102      -5.528   3.686   9.123  1.00  0.490          C  
ATOM   1644  CG  TRP A 102      -4.304   4.274   8.573  1.00  0.490          C  
ATOM   1645  CD1 TRP A 102      -4.137   5.547   8.219  1.00  0.490          C  
ATOM   1646  CD2 TRP A 102      -3.048   3.608   8.290  1.00  0.490          C  
ATOM   1647  NE1 TRP A 102      -2.891   5.751   7.744  1.00  0.490          N  
ATOM   1648  CE2 TRP A 102      -2.204   4.564   7.782  1.00  0.490          C  
ATOM   1649  CE3 TRP A 102      -2.592   2.285   8.425  1.00  0.490          C  
ATOM   1650  CZ2 TRP A 102      -0.934   4.264   7.413  1.00  0.490          C  
ATOM   1651  CZ3 TRP A 102      -1.337   1.980   8.046  1.00  0.490          C  
ATOM   1652  CH2 TRP A 102      -0.527   2.930   7.556  1.00  0.490          C  
ATOM   1653  H   TRP A 102      -7.381   1.541   9.268  1.00  0.420          H  
ATOM   1654  HA  TRP A 102      -6.840   3.835   7.435  1.00  0.420          H  
ATOM   1655 1HB  TRP A 102      -6.063   4.462   9.636  1.00  0.590          H  
ATOM   1656 2HB  TRP A 102      -5.275   2.970   9.843  1.00  0.590          H  
ATOM   1657  HD1 TRP A 102      -4.875   6.300   8.306  1.00  0.590          H  
ATOM   1658  HE1 TRP A 102      -2.574   6.682   7.420  1.00  0.590          H  
ATOM   1659  HE3 TRP A 102      -3.230   1.516   8.806  1.00  0.590          H  
ATOM   1660  HZ2 TRP A 102      -0.263   5.019   7.012  1.00  0.590          H  
ATOM   1661  HZ3 TRP A 102      -1.004   0.948   8.143  1.00  0.590          H  
ATOM   1662  HH2 TRP A 102       0.457   2.636   7.267  1.00  0.590          H  
ATOM   1663  N   ILE A 103      -5.256   2.492   6.060  1.00  0.380          N  
ATOM   1664  CA  ILE A 103      -4.402   1.673   5.192  1.00  0.420          C  
ATOM   1665  C   ILE A 103      -3.315   2.440   4.475  1.00  0.450          C  
ATOM   1666  O   ILE A 103      -3.535   3.566   4.024  1.00  0.510          O  
ATOM   1667  CB  ILE A 103      -5.191   0.921   4.083  1.00  0.570          C  
ATOM   1668  CG1 ILE A 103      -6.168   0.010   4.674  1.00  0.570          C  
ATOM   1669  CG2 ILE A 103      -4.242   0.175   3.064  1.00  0.570          C  
ATOM   1670  CD1 ILE A 103      -7.042  -0.617   3.664  1.00  0.570          C  
ATOM   1671  H   ILE A 103      -5.535   3.440   5.769  1.00  0.460          H  
ATOM   1672  HA  ILE A 103      -3.907   0.931   5.817  1.00  0.500          H  
ATOM   1673  HB  ILE A 103      -5.762   1.630   3.561  1.00  0.690          H  
ATOM   1674 1HG1 ILE A 103      -5.665  -0.754   5.267  1.00  0.690          H  
ATOM   1675 2HG1 ILE A 103      -6.800   0.592   5.316  1.00  0.690          H  
ATOM   1676 1HG2 ILE A 103      -4.782  -0.315   2.282  1.00  0.690          H  
ATOM   1677 2HG2 ILE A 103      -3.600   0.868   2.569  1.00  0.690          H  
ATOM   1678 3HG2 ILE A 103      -3.646  -0.564   3.600  1.00  0.690          H  
ATOM   1679 1HD1 ILE A 103      -7.778  -1.232   4.118  1.00  0.690          H  
ATOM   1680 2HD1 ILE A 103      -7.526   0.165   3.107  1.00  0.690          H  
ATOM   1681 3HD1 ILE A 103      -6.486  -1.232   2.997  1.00  0.690          H  
ATOM   1682  N   ALA A 104      -2.162   1.801   4.327  1.00  0.440          N  
ATOM   1683  CA  ALA A 104      -1.152   2.334   3.437  1.00  0.480          C  
ATOM   1684  C   ALA A 104      -0.702   1.227   2.499  1.00  0.460          C  
ATOM   1685  O   ALA A 104      -0.579   0.056   2.888  1.00  0.510          O  
ATOM   1686  CB  ALA A 104       0.028   2.888   4.176  1.00  0.660          C  
ATOM   1687  H   ALA A 104      -2.034   0.898   4.800  1.00  0.530          H  
ATOM   1688  HA  ALA A 104      -1.599   3.122   2.835  1.00  0.580          H  
ATOM   1689 1HB  ALA A 104       0.731   3.272   3.441  1.00  0.790          H  
ATOM   1690 2HB  ALA A 104      -0.302   3.681   4.808  1.00  0.790          H  
ATOM   1691 3HB  ALA A 104       0.487   2.113   4.764  1.00  0.790          H  
ATOM   1692  N   GLU A 105      -0.453   1.603   1.254  1.00  0.440          N  
ATOM   1693  CA  GLU A 105       0.040   0.625   0.291  1.00  0.430          C  
ATOM   1694  C   GLU A 105       1.170   1.208  -0.517  1.00  0.420          C  
ATOM   1695  O   GLU A 105       1.187   2.410  -0.833  1.00  0.450          O  
ATOM   1696  CB  GLU A 105      -1.057   0.083  -0.623  1.00  0.610          C  
ATOM   1697  CG  GLU A 105      -2.208  -0.669   0.082  1.00  0.610          C  
ATOM   1698  CD  GLU A 105      -3.185  -1.389  -0.856  1.00  0.610          C  
ATOM   1699  OE1 GLU A 105      -2.740  -1.945  -1.826  1.00  0.610          O  
ATOM   1700  OE2 GLU A 105      -4.378  -1.371  -0.585  1.00  0.610          O  
ATOM   1701  H   GLU A 105      -0.593   2.591   1.000  1.00  0.530          H  
ATOM   1702  HA  GLU A 105       0.454  -0.207   0.829  1.00  0.520          H  
ATOM   1703 1HB  GLU A 105      -1.479   0.909  -1.101  1.00  0.730          H  
ATOM   1704 2HB  GLU A 105      -0.621  -0.566  -1.387  1.00  0.730          H  
ATOM   1705 1HG  GLU A 105      -1.796  -1.377   0.799  1.00  0.730          H  
ATOM   1706 2HG  GLU A 105      -2.762   0.070   0.629  1.00  0.730          H  
ATOM   1707  N   ILE A 106       2.116   0.341  -0.851  1.00  0.400          N  
ATOM   1708  CA  ILE A 106       3.309   0.774  -1.529  1.00  0.390          C  
ATOM   1709  C   ILE A 106       3.311   0.352  -2.996  1.00  0.380          C  
ATOM   1710  O   ILE A 106       3.088  -0.824  -3.311  1.00  0.430          O  
ATOM   1711  CB  ILE A 106       4.512   0.127  -0.823  1.00  0.550          C  
ATOM   1712  CG1 ILE A 106       4.418   0.306   0.767  1.00  0.550          C  
ATOM   1713  CG2 ILE A 106       5.835   0.666  -1.387  1.00  0.550          C  
ATOM   1714  CD1 ILE A 106       4.285   1.689   1.336  1.00  0.550          C  
ATOM   1715  H   ILE A 106       2.031  -0.660  -0.596  1.00  0.480          H  
ATOM   1716  HA  ILE A 106       3.379   1.859  -1.487  1.00  0.470          H  
ATOM   1717  HB  ILE A 106       4.458  -0.929  -0.995  1.00  0.660          H  
ATOM   1718 1HG1 ILE A 106       3.574  -0.286   1.119  1.00  0.660          H  
ATOM   1719 2HG1 ILE A 106       5.321  -0.122   1.178  1.00  0.660          H  
ATOM   1720 1HG2 ILE A 106       6.664   0.164  -0.901  1.00  0.660          H  
ATOM   1721 2HG2 ILE A 106       5.888   0.472  -2.456  1.00  0.660          H  
ATOM   1722 3HG2 ILE A 106       5.898   1.739  -1.217  1.00  0.660          H  
ATOM   1723 1HD1 ILE A 106       4.254   1.621   2.410  1.00  0.660          H  
ATOM   1724 2HD1 ILE A 106       5.115   2.288   1.042  1.00  0.660          H  
ATOM   1725 3HD1 ILE A 106       3.371   2.136   0.994  1.00  0.660          H  
ATOM   1726  N   LEU A 107       3.558   1.306  -3.889  1.00  0.380          N  
ATOM   1727  CA  LEU A 107       3.629   1.007  -5.313  1.00  0.410          C  
ATOM   1728  C   LEU A 107       4.960   0.389  -5.667  1.00  0.400          C  
ATOM   1729  O   LEU A 107       5.977   0.638  -5.012  1.00  0.470          O  
ATOM   1730  CB  LEU A 107       3.356   2.245  -6.168  1.00  0.560          C  
ATOM   1731  CG  LEU A 107       1.938   2.830  -6.069  1.00  0.560          C  
ATOM   1732  CD1 LEU A 107       1.861   4.109  -6.851  1.00  0.560          C  
ATOM   1733  CD2 LEU A 107       0.953   1.833  -6.657  1.00  0.560          C  
ATOM   1734  H   LEU A 107       3.710   2.266  -3.560  1.00  0.460          H  
ATOM   1735  HA  LEU A 107       2.886   0.255  -5.542  1.00  0.490          H  
ATOM   1736 1HB  LEU A 107       4.059   3.023  -5.880  1.00  0.670          H  
ATOM   1737 2HB  LEU A 107       3.540   1.987  -7.212  1.00  0.670          H  
ATOM   1738  HG  LEU A 107       1.696   3.045  -5.030  1.00  0.670          H  
ATOM   1739 1HD1 LEU A 107       0.855   4.520  -6.783  1.00  0.670          H  
ATOM   1740 2HD1 LEU A 107       2.559   4.816  -6.447  1.00  0.670          H  
ATOM   1741 3HD1 LEU A 107       2.108   3.916  -7.893  1.00  0.670          H  
ATOM   1742 1HD2 LEU A 107      -0.025   2.225  -6.629  1.00  0.670          H  
ATOM   1743 2HD2 LEU A 107       1.230   1.646  -7.681  1.00  0.670          H  
ATOM   1744 3HD2 LEU A 107       0.960   0.918  -6.123  1.00  0.670          H  
ATOM   1745  N   SER A 108       4.940  -0.444  -6.696  1.00  0.570          N  
ATOM   1746  CA  SER A 108       6.133  -1.166  -7.119  1.00  0.690          C  
ATOM   1747  C   SER A 108       5.999  -1.620  -8.546  1.00  0.650          C  
ATOM   1748  O   SER A 108       5.018  -1.312  -9.215  1.00  0.660          O  
ATOM   1749  CB  SER A 108       6.374  -2.370  -6.218  1.00  0.920          C  
ATOM   1750  OG  SER A 108       5.423  -3.415  -6.416  1.00  0.920          O  
ATOM   1751  H   SER A 108       4.061  -0.568  -7.212  1.00  0.680          H  
ATOM   1752  HA  SER A 108       6.992  -0.498  -7.053  1.00  0.830          H  
ATOM   1753 1HB  SER A 108       7.382  -2.758  -6.378  1.00  1.100          H  
ATOM   1754 2HB  SER A 108       6.325  -2.038  -5.185  1.00  1.100          H  
ATOM   1755  HG  SER A 108       5.559  -4.014  -5.626  1.00  1.100          H  
ATOM   1756  N   GLU A 109       6.988  -2.357  -9.026  1.00  0.790          N  
ATOM   1757  CA  GLU A 109       6.939  -2.919 -10.364  1.00  0.980          C  
ATOM   1758  C   GLU A 109       5.713  -3.840 -10.520  1.00  0.990          C  
ATOM   1759  O   GLU A 109       5.261  -4.099 -11.636  1.00  1.280          O  
ATOM   1760  CB  GLU A 109       8.232  -3.688 -10.648  1.00  1.300          C  
ATOM   1761  CG  GLU A 109       9.509  -2.817 -10.721  1.00  1.300          C  
ATOM   1762  CD  GLU A 109      10.138  -2.452  -9.369  1.00  1.300          C  
ATOM   1763  OE1 GLU A 109       9.469  -2.543  -8.354  1.00  1.300          O  
ATOM   1764  OE2 GLU A 109      11.282  -2.078  -9.366  1.00  1.300          O  
ATOM   1765  H   GLU A 109       7.811  -2.531  -8.446  1.00  0.950          H  
ATOM   1766  HA  GLU A 109       6.848  -2.102 -11.081  1.00  1.180          H  
ATOM   1767 1HB  GLU A 109       8.377  -4.438  -9.889  1.00  1.560          H  
ATOM   1768 2HB  GLU A 109       8.136  -4.208 -11.600  1.00  1.560          H  
ATOM   1769 1HG  GLU A 109      10.252  -3.349 -11.312  1.00  1.560          H  
ATOM   1770 2HG  GLU A 109       9.264  -1.897 -11.252  1.00  1.560          H  
ATOM   1771  N   GLY A 110       5.230  -4.391  -9.396  1.00  0.880          N  
ATOM   1772  CA  GLY A 110       4.066  -5.263  -9.368  1.00  1.140          C  
ATOM   1773  C   GLY A 110       2.757  -4.467  -9.230  1.00  1.190          C  
ATOM   1774  O   GLY A 110       1.863  -4.564 -10.072  1.00  1.520          O  
ATOM   1775  H   GLY A 110       5.658  -4.125  -8.514  1.00  1.060          H  
ATOM   1776 1HA  GLY A 110       4.036  -5.859 -10.279  1.00  1.370          H  
ATOM   1777 2HA  GLY A 110       4.160  -5.958  -8.533  1.00  1.370          H  
ATOM   1778  N   ASN A 111       2.678  -3.649  -8.172  1.00  0.940          N  
ATOM   1779  CA  ASN A 111       1.495  -2.835  -7.831  1.00  1.070          C  
ATOM   1780  C   ASN A 111       1.412  -1.521  -8.633  1.00  0.980          C  
ATOM   1781  O   ASN A 111       2.209  -0.601  -8.403  1.00  1.110          O  
ATOM   1782  CB  ASN A 111       1.522  -2.551  -6.329  1.00  1.450          C  
ATOM   1783  CG  ASN A 111       0.315  -1.800  -5.785  1.00  1.450          C  
ATOM   1784  OD1 ASN A 111      -0.721  -1.689  -6.445  1.00  1.450          O  
ATOM   1785  ND2 ASN A 111       0.452  -1.285  -4.580  1.00  1.450          N  
ATOM   1786  H   ASN A 111       3.481  -3.626  -7.548  1.00  1.130          H  
ATOM   1787  HA  ASN A 111       0.600  -3.410  -8.074  1.00  1.280          H  
ATOM   1788 1HB  ASN A 111       1.595  -3.501  -5.800  1.00  1.740          H  
ATOM   1789 2HB  ASN A 111       2.423  -1.992  -6.086  1.00  1.740          H  
ATOM   1790 1HD2 ASN A 111      -0.300  -0.780  -4.153  1.00  1.740          H  
ATOM   1791 2HD2 ASN A 111       1.338  -1.384  -4.084  1.00  1.740          H  
ATOM   1792  N   ALA A 112       0.478  -1.436  -9.606  1.00  0.860          N  
ATOM   1793  CA  ALA A 112       0.360  -0.232 -10.438  1.00  0.800          C  
ATOM   1794  C   ALA A 112      -0.471   0.820  -9.728  1.00  0.710          C  
ATOM   1795  O   ALA A 112      -1.385   0.486  -8.972  1.00  0.690          O  
ATOM   1796  CB  ALA A 112      -0.288  -0.537 -11.781  1.00  1.140          C  
ATOM   1797  H   ALA A 112      -0.197  -2.206  -9.769  1.00  1.030          H  
ATOM   1798  HA  ALA A 112       1.362   0.166 -10.600  1.00  0.960          H  
ATOM   1799 1HB  ALA A 112      -0.347   0.371 -12.378  1.00  1.370          H  
ATOM   1800 2HB  ALA A 112       0.309  -1.280 -12.307  1.00  1.370          H  
ATOM   1801 3HB  ALA A 112      -1.290  -0.935 -11.616  1.00  1.370          H  
ATOM   1802  N   TYR A 113      -0.263   2.093 -10.061  1.00  0.730          N  
ATOM   1803  CA  TYR A 113      -1.089   3.150  -9.476  1.00  0.720          C  
ATOM   1804  C   TYR A 113      -2.574   2.971  -9.791  1.00  0.750          C  
ATOM   1805  O   TYR A 113      -3.429   3.421  -9.030  1.00  0.790          O  
ATOM   1806  CB  TYR A 113      -0.581   4.522  -9.895  1.00  1.010          C  
ATOM   1807  CG  TYR A 113      -0.767   4.886 -11.337  1.00  1.010          C  
ATOM   1808  CD1 TYR A 113      -1.924   5.518 -11.756  1.00  1.010          C  
ATOM   1809  CD2 TYR A 113       0.245   4.619 -12.244  1.00  1.010          C  
ATOM   1810  CE1 TYR A 113      -2.062   5.891 -13.070  1.00  1.010          C  
ATOM   1811  CE2 TYR A 113       0.105   4.992 -13.558  1.00  1.010          C  
ATOM   1812  CZ  TYR A 113      -1.038   5.630 -13.972  1.00  1.010          C  
ATOM   1813  OH  TYR A 113      -1.166   6.023 -15.289  1.00  1.010          O  
ATOM   1814  H   TYR A 113       0.495   2.333 -10.683  1.00  0.880          H  
ATOM   1815  HA  TYR A 113      -0.995   3.098  -8.399  1.00  0.860          H  
ATOM   1816 1HB  TYR A 113      -1.081   5.280  -9.292  1.00  1.210          H  
ATOM   1817 2HB  TYR A 113       0.480   4.589  -9.669  1.00  1.210          H  
ATOM   1818  HD1 TYR A 113      -2.719   5.727 -11.044  1.00  1.210          H  
ATOM   1819  HD2 TYR A 113       1.159   4.129 -11.917  1.00  1.210          H  
ATOM   1820  HE1 TYR A 113      -2.969   6.395 -13.400  1.00  1.210          H  
ATOM   1821  HE2 TYR A 113       0.906   4.793 -14.271  1.00  1.210          H  
ATOM   1822  HH  TYR A 113      -2.015   6.455 -15.413  1.00  1.210          H  
ATOM   1823  N   HIS A 114      -2.870   2.259 -10.876  1.00  0.770          N  
ATOM   1824  CA  HIS A 114      -4.228   1.985 -11.309  1.00  0.840          C  
ATOM   1825  C   HIS A 114      -4.905   0.962 -10.400  1.00  0.770          C  
ATOM   1826  O   HIS A 114      -6.132   1.004 -10.185  1.00  0.790          O  
ATOM   1827  CB  HIS A 114      -4.215   1.377 -12.710  1.00  1.150          C  
ATOM   1828  CG  HIS A 114      -3.802   2.282 -13.796  1.00  1.150          C  
ATOM   1829  ND1 HIS A 114      -4.584   3.325 -14.234  1.00  1.150          N  
ATOM   1830  CD2 HIS A 114      -2.690   2.294 -14.559  1.00  1.150          C  
ATOM   1831  CE1 HIS A 114      -3.973   3.937 -15.227  1.00  1.150          C  
ATOM   1832  NE2 HIS A 114      -2.823   3.328 -15.447  1.00  1.150          N  
ATOM   1833  H   HIS A 114      -2.108   1.932 -11.449  1.00  0.920          H  
ATOM   1834  HA  HIS A 114      -4.815   2.903 -11.307  1.00  1.010          H  
ATOM   1835 1HB  HIS A 114      -3.544   0.517 -12.716  1.00  1.380          H  
ATOM   1836 2HB  HIS A 114      -5.212   1.005 -12.944  1.00  1.380          H  
ATOM   1837  HD2 HIS A 114      -1.848   1.605 -14.493  1.00  1.380          H  
ATOM   1838  HE1 HIS A 114      -4.352   4.798 -15.774  1.00  1.380          H  
ATOM   1839  HE2 HIS A 114      -2.142   3.584 -16.153  1.00  1.380          H  
ATOM   1840  N   ASP A 115      -4.111   0.053  -9.827  1.00  0.790          N  
ATOM   1841  CA  ASP A 115      -4.661  -0.998  -9.006  1.00  0.770          C  
ATOM   1842  C   ASP A 115      -4.893  -0.383  -7.655  1.00  0.680          C  
ATOM   1843  O   ASP A 115      -5.906  -0.624  -6.994  1.00  0.680          O  
ATOM   1844  CB  ASP A 115      -3.636  -2.131  -8.818  1.00  1.090          C  
ATOM   1845  CG  ASP A 115      -3.230  -2.882 -10.092  1.00  1.090          C  
ATOM   1846  OD1 ASP A 115      -4.093  -3.334 -10.815  1.00  1.090          O  
ATOM   1847  OD2 ASP A 115      -2.018  -3.021 -10.317  1.00  1.090          O  
ATOM   1848  H   ASP A 115      -3.100   0.065  -9.953  1.00  0.950          H  
ATOM   1849  HA  ASP A 115      -5.602  -1.359  -9.426  1.00  0.920          H  
ATOM   1850 1HB  ASP A 115      -2.728  -1.712  -8.371  1.00  1.300          H  
ATOM   1851 2HB  ASP A 115      -4.032  -2.851  -8.109  1.00  1.300          H  
ATOM   1852  N   LEU A 116      -3.960   0.478  -7.273  1.00  0.660          N  
ATOM   1853  CA  LEU A 116      -4.029   1.091  -5.979  1.00  0.640          C  
ATOM   1854  C   LEU A 116      -5.171   2.091  -5.874  1.00  0.610          C  
ATOM   1855  O   LEU A 116      -5.898   2.083  -4.875  1.00  0.620          O  
ATOM   1856  CB  LEU A 116      -2.670   1.707  -5.659  1.00  0.900          C  
ATOM   1857  CG  LEU A 116      -2.537   2.404  -4.332  1.00  0.900          C  
ATOM   1858  CD1 LEU A 116      -2.898   1.520  -3.281  1.00  0.900          C  
ATOM   1859  CD2 LEU A 116      -1.100   2.763  -4.109  1.00  0.900          C  
ATOM   1860  H   LEU A 116      -3.155   0.640  -7.879  1.00  0.790          H  
ATOM   1861  HA  LEU A 116      -4.212   0.290  -5.274  1.00  0.770          H  
ATOM   1862 1HB  LEU A 116      -1.918   0.919  -5.719  1.00  1.080          H  
ATOM   1863 2HB  LEU A 116      -2.453   2.445  -6.429  1.00  1.080          H  
ATOM   1864  HG  LEU A 116      -3.173   3.281  -4.308  1.00  1.080          H  
ATOM   1865 1HD1 LEU A 116      -2.774   2.052  -2.352  1.00  1.080          H  
ATOM   1866 2HD1 LEU A 116      -3.924   1.221  -3.371  1.00  1.080          H  
ATOM   1867 3HD1 LEU A 116      -2.266   0.635  -3.297  1.00  1.080          H  
ATOM   1868 1HD2 LEU A 116      -0.971   3.244  -3.145  1.00  1.080          H  
ATOM   1869 2HD2 LEU A 116      -0.487   1.861  -4.126  1.00  1.080          H  
ATOM   1870 3HD2 LEU A 116      -0.800   3.426  -4.895  1.00  1.080          H  
ATOM   1871  N   LYS A 117      -5.361   2.943  -6.879  1.00  0.650          N  
ATOM   1872  CA  LYS A 117      -6.466   3.886  -6.833  1.00  0.720          C  
ATOM   1873  C   LYS A 117      -7.816   3.154  -6.825  1.00  0.690          C  
ATOM   1874  O   LYS A 117      -8.750   3.579  -6.133  1.00  0.720          O  
ATOM   1875  CB  LYS A 117      -6.346   4.894  -7.965  1.00  0.980          C  
ATOM   1876  CG  LYS A 117      -5.188   5.882  -7.744  1.00  0.980          C  
ATOM   1877  CD  LYS A 117      -5.040   6.872  -8.883  1.00  0.980          C  
ATOM   1878  CE  LYS A 117      -3.859   7.817  -8.633  1.00  0.980          C  
ATOM   1879  NZ  LYS A 117      -3.702   8.823  -9.725  1.00  0.980          N  
ATOM   1880  H   LYS A 117      -4.716   2.960  -7.676  1.00  0.780          H  
ATOM   1881  HA  LYS A 117      -6.390   4.440  -5.899  1.00  0.860          H  
ATOM   1882 1HB  LYS A 117      -6.163   4.363  -8.903  1.00  1.180          H  
ATOM   1883 2HB  LYS A 117      -7.275   5.451  -8.069  1.00  1.180          H  
ATOM   1884 1HG  LYS A 117      -5.367   6.432  -6.820  1.00  1.180          H  
ATOM   1885 2HG  LYS A 117      -4.257   5.331  -7.629  1.00  1.180          H  
ATOM   1886 1HD  LYS A 117      -4.863   6.323  -9.812  1.00  1.180          H  
ATOM   1887 2HD  LYS A 117      -5.954   7.454  -8.990  1.00  1.180          H  
ATOM   1888 1HE  LYS A 117      -4.010   8.341  -7.688  1.00  1.180          H  
ATOM   1889 2HE  LYS A 117      -2.945   7.226  -8.567  1.00  1.180          H  
ATOM   1890 1HZ  LYS A 117      -2.910   9.422  -9.524  1.00  1.180          H  
ATOM   1891 2HZ  LYS A 117      -3.549   8.347 -10.602  1.00  1.180          H  
ATOM   1892 3HZ  LYS A 117      -4.536   9.386  -9.786  1.00  1.180          H  
ATOM   1893  N   THR A 118      -7.930   2.044  -7.571  1.00  0.700          N  
ATOM   1894  CA  THR A 118      -9.180   1.295  -7.576  1.00  0.740          C  
ATOM   1895  C   THR A 118      -9.488   0.794  -6.164  1.00  0.620          C  
ATOM   1896  O   THR A 118     -10.624   0.911  -5.672  1.00  0.630          O  
ATOM   1897  CB  THR A 118      -9.118   0.089  -8.544  1.00  1.020          C  
ATOM   1898  OG1 THR A 118      -8.880   0.550  -9.894  1.00  1.020          O  
ATOM   1899  CG2 THR A 118     -10.463  -0.664  -8.504  1.00  1.020          C  
ATOM   1900  H   THR A 118      -7.168   1.730  -8.178  1.00  0.840          H  
ATOM   1901  HA  THR A 118      -9.981   1.956  -7.882  1.00  0.890          H  
ATOM   1902  HB  THR A 118      -8.309  -0.582  -8.250  1.00  1.220          H  
ATOM   1903  HG1 THR A 118      -7.927   0.802  -9.997  1.00  1.220          H  
ATOM   1904 1HG2 THR A 118     -10.420  -1.506  -9.191  1.00  1.220          H  
ATOM   1905 2HG2 THR A 118     -10.662  -1.033  -7.499  1.00  1.220          H  
ATOM   1906 3HG2 THR A 118     -11.262   0.011  -8.804  1.00  1.220          H  
ATOM   1907  N   LYS A 119      -8.470   0.220  -5.516  1.00  0.540          N  
ATOM   1908  CA  LYS A 119      -8.628  -0.292  -4.170  1.00  0.510          C  
ATOM   1909  C   LYS A 119      -8.956   0.827  -3.188  1.00  0.450          C  
ATOM   1910  O   LYS A 119      -9.822   0.665  -2.329  1.00  0.450          O  
ATOM   1911  CB  LYS A 119      -7.369  -1.016  -3.768  1.00  0.730          C  
ATOM   1912  CG  LYS A 119      -7.144  -2.310  -4.482  1.00  0.730          C  
ATOM   1913  CD  LYS A 119      -5.815  -2.858  -4.075  1.00  0.730          C  
ATOM   1914  CE  LYS A 119      -5.481  -4.110  -4.791  1.00  0.730          C  
ATOM   1915  NZ  LYS A 119      -4.129  -4.564  -4.424  1.00  0.730          N  
ATOM   1916  H   LYS A 119      -7.566   0.116  -5.990  1.00  0.650          H  
ATOM   1917  HA  LYS A 119      -9.454  -0.997  -4.166  1.00  0.610          H  
ATOM   1918 1HB  LYS A 119      -6.504  -0.366  -3.920  1.00  0.870          H  
ATOM   1919 2HB  LYS A 119      -7.422  -1.253  -2.743  1.00  0.870          H  
ATOM   1920 1HG  LYS A 119      -7.925  -3.018  -4.200  1.00  0.870          H  
ATOM   1921 2HG  LYS A 119      -7.183  -2.167  -5.557  1.00  0.870          H  
ATOM   1922 1HD  LYS A 119      -5.036  -2.120  -4.285  1.00  0.870          H  
ATOM   1923 2HD  LYS A 119      -5.813  -3.056  -2.999  1.00  0.870          H  
ATOM   1924 1HE  LYS A 119      -6.201  -4.883  -4.520  1.00  0.870          H  
ATOM   1925 2HE  LYS A 119      -5.522  -3.947  -5.867  1.00  0.870          H  
ATOM   1926 1HZ  LYS A 119      -3.928  -5.444  -4.908  1.00  0.870          H  
ATOM   1927 2HZ  LYS A 119      -3.447  -3.870  -4.669  1.00  0.870          H  
ATOM   1928 3HZ  LYS A 119      -4.095  -4.735  -3.417  1.00  0.870          H  
ATOM   1929  N   LYS A 120      -8.307   1.989  -3.322  1.00  0.460          N  
ATOM   1930  CA  LYS A 120      -8.582   3.123  -2.444  1.00  0.510          C  
ATOM   1931  C   LYS A 120     -10.072   3.376  -2.355  1.00  0.480          C  
ATOM   1932  O   LYS A 120     -10.633   3.510  -1.255  1.00  0.460          O  
ATOM   1933  CB  LYS A 120      -7.906   4.386  -2.974  1.00  0.690          C  
ATOM   1934  CG  LYS A 120      -8.165   5.655  -2.166  1.00  0.690          C  
ATOM   1935  CD  LYS A 120      -7.348   6.819  -2.705  1.00  0.690          C  
ATOM   1936  CE  LYS A 120      -7.885   7.358  -4.043  1.00  0.690          C  
ATOM   1937  NZ  LYS A 120      -7.153   8.581  -4.473  1.00  0.690          N  
ATOM   1938  H   LYS A 120      -7.566   2.072  -4.024  1.00  0.550          H  
ATOM   1939  HA  LYS A 120      -8.206   2.901  -1.447  1.00  0.610          H  
ATOM   1940 1HB  LYS A 120      -6.836   4.223  -3.065  1.00  0.830          H  
ATOM   1941 2HB  LYS A 120      -8.274   4.568  -3.964  1.00  0.830          H  
ATOM   1942 1HG  LYS A 120      -9.222   5.924  -2.232  1.00  0.830          H  
ATOM   1943 2HG  LYS A 120      -7.930   5.499  -1.124  1.00  0.830          H  
ATOM   1944 1HD  LYS A 120      -7.355   7.614  -1.994  1.00  0.830          H  
ATOM   1945 2HD  LYS A 120      -6.336   6.503  -2.832  1.00  0.830          H  
ATOM   1946 1HE  LYS A 120      -7.777   6.606  -4.825  1.00  0.830          H  
ATOM   1947 2HE  LYS A 120      -8.942   7.603  -3.924  1.00  0.830          H  
ATOM   1948 1HZ  LYS A 120      -7.529   8.926  -5.344  1.00  0.830          H  
ATOM   1949 2HZ  LYS A 120      -7.259   9.278  -3.756  1.00  0.830          H  
ATOM   1950 3HZ  LYS A 120      -6.172   8.369  -4.595  1.00  0.830          H  
ATOM   1951  N   ARG A 121     -10.714   3.441  -3.528  1.00  0.530          N  
ATOM   1952  CA  ARG A 121     -12.144   3.679  -3.585  1.00  0.600          C  
ATOM   1953  C   ARG A 121     -12.924   2.564  -2.877  1.00  0.560          C  
ATOM   1954  O   ARG A 121     -13.839   2.848  -2.093  1.00  0.590          O  
ATOM   1955  CB  ARG A 121     -12.595   3.807  -5.037  1.00  0.810          C  
ATOM   1956  CG  ARG A 121     -12.114   5.089  -5.730  1.00  0.810          C  
ATOM   1957  CD  ARG A 121     -12.805   5.352  -7.036  1.00  0.810          C  
ATOM   1958  NE  ARG A 121     -12.505   4.332  -8.057  1.00  0.810          N  
ATOM   1959  CZ  ARG A 121     -11.441   4.347  -8.900  1.00  0.810          C  
ATOM   1960  NH1 ARG A 121     -10.548   5.316  -8.841  1.00  0.810          N  
ATOM   1961  NH2 ARG A 121     -11.300   3.377  -9.791  1.00  0.810          N  
ATOM   1962  H   ARG A 121     -10.159   3.356  -4.389  1.00  0.640          H  
ATOM   1963  HA  ARG A 121     -12.353   4.617  -3.075  1.00  0.720          H  
ATOM   1964 1HB  ARG A 121     -12.209   2.963  -5.610  1.00  0.970          H  
ATOM   1965 2HB  ARG A 121     -13.680   3.776  -5.092  1.00  0.970          H  
ATOM   1966 1HG  ARG A 121     -12.277   5.941  -5.072  1.00  0.970          H  
ATOM   1967 2HG  ARG A 121     -11.044   4.990  -5.927  1.00  0.970          H  
ATOM   1968 1HD  ARG A 121     -13.884   5.350  -6.869  1.00  0.970          H  
ATOM   1969 2HD  ARG A 121     -12.512   6.325  -7.418  1.00  0.970          H  
ATOM   1970  HE  ARG A 121     -13.162   3.567  -8.150  1.00  0.970          H  
ATOM   1971 1HH1 ARG A 121     -10.646   6.056  -8.165  1.00  0.970          H  
ATOM   1972 2HH1 ARG A 121      -9.766   5.319  -9.478  1.00  0.970          H  
ATOM   1973 1HH2 ARG A 121     -11.981   2.632  -9.840  1.00  0.970          H  
ATOM   1974 2HH2 ARG A 121     -10.508   3.374 -10.422  1.00  0.970          H  
ATOM   1975  N   LEU A 122     -12.535   1.300  -3.093  1.00  0.550          N  
ATOM   1976  CA  LEU A 122     -13.250   0.215  -2.424  1.00  0.600          C  
ATOM   1977  C   LEU A 122     -13.103   0.301  -0.900  1.00  0.510          C  
ATOM   1978  O   LEU A 122     -14.075   0.125  -0.158  1.00  0.570          O  
ATOM   1979  CB  LEU A 122     -12.689  -1.157  -2.855  1.00  0.820          C  
ATOM   1980  CG  LEU A 122     -12.902  -1.624  -4.327  1.00  0.820          C  
ATOM   1981  CD1 LEU A 122     -12.093  -2.923  -4.561  1.00  0.820          C  
ATOM   1982  CD2 LEU A 122     -14.382  -1.871  -4.599  1.00  0.820          C  
ATOM   1983  H   LEU A 122     -11.795   1.111  -3.782  1.00  0.660          H  
ATOM   1984  HA  LEU A 122     -14.305   0.292  -2.666  1.00  0.720          H  
ATOM   1985 1HB  LEU A 122     -11.618  -1.164  -2.657  1.00  0.980          H  
ATOM   1986 2HB  LEU A 122     -13.147  -1.899  -2.227  1.00  0.980          H  
ATOM   1987  HG  LEU A 122     -12.528  -0.858  -5.010  1.00  0.980          H  
ATOM   1988 1HD1 LEU A 122     -12.225  -3.250  -5.593  1.00  0.980          H  
ATOM   1989 2HD1 LEU A 122     -11.039  -2.741  -4.375  1.00  0.980          H  
ATOM   1990 3HD1 LEU A 122     -12.449  -3.702  -3.885  1.00  0.980          H  
ATOM   1991 1HD2 LEU A 122     -14.511  -2.202  -5.630  1.00  0.980          H  
ATOM   1992 2HD2 LEU A 122     -14.764  -2.641  -3.923  1.00  0.980          H  
ATOM   1993 3HD2 LEU A 122     -14.953  -0.959  -4.450  1.00  0.980          H  
ATOM   1994  N   TYR A 123     -11.911   0.614  -0.422  1.00  0.450          N  
ATOM   1995  CA  TYR A 123     -11.713   0.644   1.009  1.00  0.500          C  
ATOM   1996  C   TYR A 123     -12.511   1.717   1.696  1.00  0.480          C  
ATOM   1997  O   TYR A 123     -13.061   1.465   2.773  1.00  0.550          O  
ATOM   1998  CB  TYR A 123     -10.270   0.870   1.353  1.00  0.680          C  
ATOM   1999  CG  TYR A 123      -9.398  -0.222   1.069  1.00  0.680          C  
ATOM   2000  CD1 TYR A 123      -8.398   0.000   0.210  1.00  0.680          C  
ATOM   2001  CD2 TYR A 123      -9.560  -1.454   1.676  1.00  0.680          C  
ATOM   2002  CE1 TYR A 123      -7.524  -0.953  -0.076  1.00  0.680          C  
ATOM   2003  CE2 TYR A 123      -8.666  -2.435   1.384  1.00  0.680          C  
ATOM   2004  CZ  TYR A 123      -7.631  -2.165   0.486  1.00  0.680          C  
ATOM   2005  OH  TYR A 123      -6.698  -3.085   0.140  1.00  0.680          O  
ATOM   2006  H   TYR A 123     -11.131   0.754  -1.070  1.00  0.540          H  
ATOM   2007  HA  TYR A 123     -12.036  -0.313   1.411  1.00  0.600          H  
ATOM   2008 1HB  TYR A 123      -9.905   1.751   0.817  1.00  0.820          H  
ATOM   2009 2HB  TYR A 123     -10.193   1.071   2.376  1.00  0.820          H  
ATOM   2010  HD1 TYR A 123      -8.290   0.972  -0.249  1.00  0.820          H  
ATOM   2011  HD2 TYR A 123     -10.367  -1.633   2.382  1.00  0.820          H  
ATOM   2012  HE1 TYR A 123      -6.713  -0.745  -0.764  1.00  0.820          H  
ATOM   2013  HE2 TYR A 123      -8.758  -3.401   1.858  1.00  0.820          H  
ATOM   2014  HH  TYR A 123      -5.924  -2.600  -0.255  1.00  0.820          H  
ATOM   2015  N   GLU A 124     -12.571   2.920   1.108  1.00  0.450          N  
ATOM   2016  CA  GLU A 124     -13.343   3.990   1.730  1.00  0.520          C  
ATOM   2017  C   GLU A 124     -14.806   3.605   1.797  1.00  0.540          C  
ATOM   2018  O   GLU A 124     -15.449   3.740   2.844  1.00  0.610          O  
ATOM   2019  CB  GLU A 124     -13.181   5.318   0.978  1.00  0.700          C  
ATOM   2020  CG  GLU A 124     -13.822   6.563   1.695  1.00  0.700          C  
ATOM   2021  CD  GLU A 124     -15.292   6.818   1.374  1.00  0.700          C  
ATOM   2022  OE1 GLU A 124     -15.732   6.418   0.325  1.00  0.700          O  
ATOM   2023  OE2 GLU A 124     -15.957   7.440   2.169  1.00  0.700          O  
ATOM   2024  H   GLU A 124     -12.047   3.079   0.239  1.00  0.540          H  
ATOM   2025  HA  GLU A 124     -12.984   4.126   2.746  1.00  0.620          H  
ATOM   2026 1HB  GLU A 124     -12.119   5.517   0.838  1.00  0.840          H  
ATOM   2027 2HB  GLU A 124     -13.624   5.222  -0.014  1.00  0.840          H  
ATOM   2028 1HG  GLU A 124     -13.743   6.392   2.771  1.00  0.840          H  
ATOM   2029 2HG  GLU A 124     -13.257   7.446   1.471  1.00  0.840          H  
ATOM   2030  N   LYS A 125     -15.317   3.020   0.708  1.00  0.510          N  
ATOM   2031  CA  LYS A 125     -16.713   2.633   0.655  1.00  0.560          C  
ATOM   2032  C   LYS A 125     -17.072   1.712   1.803  1.00  0.600          C  
ATOM   2033  O   LYS A 125     -18.167   1.804   2.367  1.00  0.660          O  
ATOM   2034  CB  LYS A 125     -17.043   1.963  -0.684  1.00  0.760          C  
ATOM   2035  CG  LYS A 125     -18.522   1.575  -0.858  1.00  0.760          C  
ATOM   2036  CD  LYS A 125     -18.809   1.045  -2.274  1.00  0.760          C  
ATOM   2037  CE  LYS A 125     -20.278   0.649  -2.433  1.00  0.760          C  
ATOM   2038  NZ  LYS A 125     -20.610   0.202  -3.826  1.00  0.760          N  
ATOM   2039  H   LYS A 125     -14.743   2.912  -0.135  1.00  0.610          H  
ATOM   2040  HA  LYS A 125     -17.315   3.537   0.745  1.00  0.670          H  
ATOM   2041 1HB  LYS A 125     -16.751   2.623  -1.501  1.00  0.920          H  
ATOM   2042 2HB  LYS A 125     -16.451   1.050  -0.780  1.00  0.920          H  
ATOM   2043 1HG  LYS A 125     -18.767   0.785  -0.141  1.00  0.920          H  
ATOM   2044 2HG  LYS A 125     -19.153   2.436  -0.650  1.00  0.920          H  
ATOM   2045 1HD  LYS A 125     -18.560   1.809  -3.011  1.00  0.920          H  
ATOM   2046 2HD  LYS A 125     -18.186   0.164  -2.463  1.00  0.920          H  
ATOM   2047 1HE  LYS A 125     -20.499  -0.167  -1.744  1.00  0.920          H  
ATOM   2048 2HE  LYS A 125     -20.904   1.504  -2.180  1.00  0.920          H  
ATOM   2049 1HZ  LYS A 125     -21.582  -0.045  -3.879  1.00  0.920          H  
ATOM   2050 2HZ  LYS A 125     -20.421   0.946  -4.477  1.00  0.920          H  
ATOM   2051 3HZ  LYS A 125     -20.046  -0.624  -4.091  1.00  0.920          H  
ATOM   2052  N   HIS A 126     -16.142   0.827   2.158  1.00  0.610          N  
ATOM   2053  CA  HIS A 126     -16.387  -0.162   3.180  1.00  0.690          C  
ATOM   2054  C   HIS A 126     -15.775   0.104   4.571  1.00  0.760          C  
ATOM   2055  O   HIS A 126     -15.749  -0.823   5.404  1.00  0.990          O  
ATOM   2056  CB  HIS A 126     -15.915  -1.493   2.633  1.00  0.930          C  
ATOM   2057  CG  HIS A 126     -16.668  -1.855   1.393  1.00  0.930          C  
ATOM   2058  ND1 HIS A 126     -18.020  -2.090   1.391  1.00  0.930          N  
ATOM   2059  CD2 HIS A 126     -16.260  -2.009   0.113  1.00  0.930          C  
ATOM   2060  CE1 HIS A 126     -18.411  -2.350   0.161  1.00  0.930          C  
ATOM   2061  NE2 HIS A 126     -17.357  -2.313  -0.627  1.00  0.930          N  
ATOM   2062  H   HIS A 126     -15.268   0.790   1.623  1.00  0.730          H  
ATOM   2063  HA  HIS A 126     -17.463  -0.239   3.326  1.00  0.830          H  
ATOM   2064 1HB  HIS A 126     -14.873  -1.381   2.375  1.00  1.120          H  
ATOM   2065 2HB  HIS A 126     -16.011  -2.281   3.374  1.00  1.120          H  
ATOM   2066  HD2 HIS A 126     -15.254  -1.913  -0.268  1.00  1.120          H  
ATOM   2067  HE1 HIS A 126     -19.431  -2.560  -0.143  1.00  1.120          H  
ATOM   2068  HE2 HIS A 126     -17.361  -2.482  -1.652  1.00  1.120          H  
ATOM   2069  N   GLY A 127     -15.326   1.353   4.853  1.00  0.670          N  
ATOM   2070  CA  GLY A 127     -14.801   1.682   6.196  1.00  0.740          C  
ATOM   2071  C   GLY A 127     -13.460   2.448   6.375  1.00  0.610          C  
ATOM   2072  O   GLY A 127     -13.223   2.983   7.462  1.00  0.650          O  
ATOM   2073  H   GLY A 127     -15.374   2.085   4.131  1.00  0.800          H  
ATOM   2074 1HA  GLY A 127     -15.574   2.248   6.713  1.00  0.890          H  
ATOM   2075 2HA  GLY A 127     -14.716   0.752   6.753  1.00  0.890          H  
ATOM   2076  N   VAL A 128     -12.596   2.559   5.367  1.00  0.480          N  
ATOM   2077  CA  VAL A 128     -11.336   3.292   5.609  1.00  0.400          C  
ATOM   2078  C   VAL A 128     -11.481   4.793   5.538  1.00  0.410          C  
ATOM   2079  O   VAL A 128     -11.914   5.350   4.535  1.00  0.510          O  
ATOM   2080  CB  VAL A 128     -10.225   2.840   4.640  1.00  0.590          C  
ATOM   2081  CG1 VAL A 128      -8.983   3.671   4.742  1.00  0.590          C  
ATOM   2082  CG2 VAL A 128      -9.815   1.495   5.032  1.00  0.590          C  
ATOM   2083  H   VAL A 128     -12.809   2.149   4.457  1.00  0.580          H  
ATOM   2084  HA  VAL A 128     -10.999   3.037   6.617  1.00  0.480          H  
ATOM   2085  HB  VAL A 128     -10.600   2.878   3.631  1.00  0.710          H  
ATOM   2086 1HG1 VAL A 128      -8.232   3.281   4.068  1.00  0.710          H  
ATOM   2087 2HG1 VAL A 128      -9.195   4.703   4.473  1.00  0.710          H  
ATOM   2088 3HG1 VAL A 128      -8.603   3.630   5.759  1.00  0.710          H  
ATOM   2089 1HG2 VAL A 128      -9.058   1.148   4.381  1.00  0.710          H  
ATOM   2090 2HG2 VAL A 128      -9.432   1.520   6.045  1.00  0.710          H  
ATOM   2091 3HG2 VAL A 128     -10.649   0.867   4.991  1.00  0.710          H  
ATOM   2092  N   ALA A 129     -11.070   5.459   6.614  1.00  0.410          N  
ATOM   2093  CA  ALA A 129     -11.163   6.905   6.669  1.00  0.470          C  
ATOM   2094  C   ALA A 129      -9.931   7.550   6.070  1.00  0.420          C  
ATOM   2095  O   ALA A 129     -10.021   8.595   5.417  1.00  0.500          O  
ATOM   2096  CB  ALA A 129     -11.353   7.363   8.086  1.00  0.630          C  
ATOM   2097  H   ALA A 129     -10.678   4.931   7.400  1.00  0.490          H  
ATOM   2098  HA  ALA A 129     -12.014   7.201   6.073  1.00  0.560          H  
ATOM   2099 1HB  ALA A 129     -11.441   8.449   8.114  1.00  0.760          H  
ATOM   2100 2HB  ALA A 129     -12.251   6.912   8.501  1.00  0.760          H  
ATOM   2101 3HB  ALA A 129     -10.501   7.050   8.643  1.00  0.760          H  
ATOM   2102  N   GLU A 130      -8.768   6.927   6.285  1.00  0.340          N  
ATOM   2103  CA  GLU A 130      -7.522   7.483   5.753  1.00  0.350          C  
ATOM   2104  C   GLU A 130      -6.730   6.445   4.972  1.00  0.380          C  
ATOM   2105  O   GLU A 130      -6.517   5.320   5.449  1.00  0.400          O  
ATOM   2106  CB  GLU A 130      -6.661   8.076   6.862  1.00  0.490          C  
ATOM   2107  CG  GLU A 130      -5.301   8.642   6.377  1.00  0.490          C  
ATOM   2108  CD  GLU A 130      -4.424   9.207   7.470  1.00  0.490          C  
ATOM   2109  OE1 GLU A 130      -4.875  10.045   8.247  1.00  0.490          O  
ATOM   2110  OE2 GLU A 130      -3.289   8.757   7.555  1.00  0.490          O  
ATOM   2111  H   GLU A 130      -8.762   6.080   6.867  1.00  0.410          H  
ATOM   2112  HA  GLU A 130      -7.773   8.286   5.062  1.00  0.420          H  
ATOM   2113 1HB  GLU A 130      -7.203   8.906   7.316  1.00  0.580          H  
ATOM   2114 2HB  GLU A 130      -6.520   7.346   7.624  1.00  0.580          H  
ATOM   2115 1HG  GLU A 130      -4.738   7.847   5.886  1.00  0.580          H  
ATOM   2116 2HG  GLU A 130      -5.493   9.418   5.632  1.00  0.580          H  
ATOM   2117  N   TYR A 131      -6.291   6.845   3.773  1.00  0.410          N  
ATOM   2118  CA  TYR A 131      -5.569   5.949   2.883  1.00  0.470          C  
ATOM   2119  C   TYR A 131      -4.292   6.618   2.335  1.00  0.530          C  
ATOM   2120  O   TYR A 131      -4.336   7.708   1.748  1.00  0.600          O  
ATOM   2121  CB  TYR A 131      -6.503   5.554   1.741  1.00  0.630          C  
ATOM   2122  CG  TYR A 131      -6.027   4.436   0.915  1.00  0.630          C  
ATOM   2123  CD1 TYR A 131      -6.259   3.190   1.387  1.00  0.630          C  
ATOM   2124  CD2 TYR A 131      -5.386   4.617  -0.279  1.00  0.630          C  
ATOM   2125  CE1 TYR A 131      -5.871   2.105   0.699  1.00  0.630          C  
ATOM   2126  CE2 TYR A 131      -4.997   3.509  -0.989  1.00  0.630          C  
ATOM   2127  CZ  TYR A 131      -5.248   2.248  -0.483  1.00  0.630          C  
ATOM   2128  OH  TYR A 131      -4.888   1.155  -1.198  1.00  0.630          O  
ATOM   2129  H   TYR A 131      -6.507   7.804   3.478  1.00  0.490          H  
ATOM   2130  HA  TYR A 131      -5.278   5.064   3.439  1.00  0.560          H  
ATOM   2131 1HB  TYR A 131      -7.478   5.284   2.150  1.00  0.760          H  
ATOM   2132 2HB  TYR A 131      -6.657   6.398   1.093  1.00  0.760          H  
ATOM   2133  HD1 TYR A 131      -6.775   3.077   2.329  1.00  0.760          H  
ATOM   2134  HD2 TYR A 131      -5.203   5.621  -0.662  1.00  0.760          H  
ATOM   2135  HE1 TYR A 131      -6.068   1.126   1.089  1.00  0.760          H  
ATOM   2136  HE2 TYR A 131      -4.506   3.623  -1.951  1.00  0.760          H  
ATOM   2137  HH  TYR A 131      -4.937   0.315  -0.695  1.00  0.760          H  
ATOM   2138  N   TRP A 132      -3.145   5.974   2.548  1.00  0.550          N  
ATOM   2139  CA  TRP A 132      -1.868   6.561   2.128  1.00  0.720          C  
ATOM   2140  C   TRP A 132      -1.237   5.857   0.915  1.00  0.600          C  
ATOM   2141  O   TRP A 132      -0.901   4.664   0.968  1.00  0.640          O  
ATOM   2142  CB  TRP A 132      -0.862   6.565   3.295  1.00  0.940          C  
ATOM   2143  CG  TRP A 132       0.370   7.483   3.100  1.00  0.940          C  
ATOM   2144  CD1 TRP A 132       0.402   8.648   2.425  1.00  0.940          C  
ATOM   2145  CD2 TRP A 132       1.718   7.302   3.597  1.00  0.940          C  
ATOM   2146  NE1 TRP A 132       1.636   9.192   2.485  1.00  0.940          N  
ATOM   2147  CE2 TRP A 132       2.454   8.381   3.178  1.00  0.940          C  
ATOM   2148  CE3 TRP A 132       2.326   6.346   4.330  1.00  0.940          C  
ATOM   2149  CZ2 TRP A 132       3.803   8.517   3.483  1.00  0.940          C  
ATOM   2150  CZ3 TRP A 132       3.689   6.485   4.640  1.00  0.940          C  
ATOM   2151  CH2 TRP A 132       4.394   7.544   4.218  1.00  0.940          C  
ATOM   2152  H   TRP A 132      -3.181   5.075   3.038  1.00  0.660          H  
ATOM   2153  HA  TRP A 132      -2.059   7.591   1.840  1.00  0.860          H  
ATOM   2154 1HB  TRP A 132      -1.374   6.869   4.209  1.00  1.130          H  
ATOM   2155 2HB  TRP A 132      -0.505   5.570   3.446  1.00  1.130          H  
ATOM   2156  HD1 TRP A 132      -0.431   9.099   1.926  1.00  1.130          H  
ATOM   2157  HE1 TRP A 132       1.908  10.068   2.070  1.00  1.130          H  
ATOM   2158  HE3 TRP A 132       1.753   5.515   4.647  1.00  1.130          H  
ATOM   2159  HZ2 TRP A 132       4.383   9.357   3.159  1.00  1.130          H  
ATOM   2160  HZ3 TRP A 132       4.180   5.721   5.226  1.00  1.130          H  
ATOM   2161  HH2 TRP A 132       5.451   7.626   4.475  1.00  1.130          H  
ATOM   2162  N   ILE A 133      -1.116   6.596  -0.190  1.00  0.500          N  
ATOM   2163  CA  ILE A 133      -0.495   6.073  -1.403  1.00  0.430          C  
ATOM   2164  C   ILE A 133       0.959   6.451  -1.451  1.00  0.420          C  
ATOM   2165  O   ILE A 133       1.318   7.628  -1.493  1.00  0.470          O  
ATOM   2166  CB  ILE A 133      -1.211   6.530  -2.689  1.00  0.630          C  
ATOM   2167  CG1 ILE A 133      -2.623   5.904  -2.704  1.00  0.630          C  
ATOM   2168  CG2 ILE A 133      -0.336   6.311  -3.970  1.00  0.630          C  
ATOM   2169  CD1 ILE A 133      -3.509   6.341  -3.847  1.00  0.630          C  
ATOM   2170  H   ILE A 133      -1.417   7.576  -0.163  1.00  0.600          H  
ATOM   2171  HA  ILE A 133      -0.546   4.985  -1.372  1.00  0.520          H  
ATOM   2172  HB  ILE A 133      -1.388   7.590  -2.604  1.00  0.760          H  
ATOM   2173 1HG1 ILE A 133      -2.526   4.844  -2.721  1.00  0.760          H  
ATOM   2174 2HG1 ILE A 133      -3.121   6.176  -1.777  1.00  0.760          H  
ATOM   2175 1HG2 ILE A 133      -0.858   6.688  -4.844  1.00  0.760          H  
ATOM   2176 2HG2 ILE A 133       0.605   6.855  -3.876  1.00  0.760          H  
ATOM   2177 3HG2 ILE A 133      -0.115   5.288  -4.099  1.00  0.760          H  
ATOM   2178 1HD1 ILE A 133      -4.463   5.845  -3.758  1.00  0.760          H  
ATOM   2179 2HD1 ILE A 133      -3.644   7.428  -3.812  1.00  0.760          H  
ATOM   2180 3HD1 ILE A 133      -3.067   6.062  -4.795  1.00  0.760          H  
ATOM   2181  N   VAL A 134       1.814   5.439  -1.474  1.00  0.400          N  
ATOM   2182  CA  VAL A 134       3.234   5.684  -1.400  1.00  0.460          C  
ATOM   2183  C   VAL A 134       4.020   5.232  -2.639  1.00  0.380          C  
ATOM   2184  O   VAL A 134       3.951   4.058  -3.015  1.00  0.360          O  
ATOM   2185  CB  VAL A 134       3.714   4.926  -0.151  1.00  0.620          C  
ATOM   2186  CG1 VAL A 134       5.136   5.067   0.057  1.00  0.620          C  
ATOM   2187  CG2 VAL A 134       2.969   5.418   1.061  1.00  0.620          C  
ATOM   2188  H   VAL A 134       1.469   4.470  -1.439  1.00  0.480          H  
ATOM   2189  HA  VAL A 134       3.377   6.744  -1.270  1.00  0.550          H  
ATOM   2190  HB  VAL A 134       3.511   3.892  -0.301  1.00  0.740          H  
ATOM   2191 1HG1 VAL A 134       5.437   4.511   0.933  1.00  0.740          H  
ATOM   2192 2HG1 VAL A 134       5.671   4.695  -0.803  1.00  0.740          H  
ATOM   2193 3HG1 VAL A 134       5.344   6.107   0.218  1.00  0.740          H  
ATOM   2194 1HG2 VAL A 134       3.296   4.864   1.935  1.00  0.740          H  
ATOM   2195 2HG2 VAL A 134       3.185   6.471   1.192  1.00  0.740          H  
ATOM   2196 3HG2 VAL A 134       1.898   5.282   0.946  1.00  0.740          H  
ATOM   2197  N   ASP A 135       4.809   6.140  -3.254  1.00  0.420          N  
ATOM   2198  CA  ASP A 135       5.614   5.759  -4.421  1.00  0.440          C  
ATOM   2199  C   ASP A 135       7.125   6.075  -4.254  1.00  0.430          C  
ATOM   2200  O   ASP A 135       7.575   7.195  -4.550  1.00  0.460          O  
ATOM   2201  CB  ASP A 135       5.095   6.457  -5.675  1.00  0.610          C  
ATOM   2202  CG  ASP A 135       5.811   6.007  -6.987  1.00  0.610          C  
ATOM   2203  OD1 ASP A 135       6.998   5.607  -6.964  1.00  0.610          O  
ATOM   2204  OD2 ASP A 135       5.171   6.073  -8.009  1.00  0.610          O  
ATOM   2205  H   ASP A 135       4.819   7.121  -2.951  1.00  0.500          H  
ATOM   2206  HA  ASP A 135       5.472   4.698  -4.601  1.00  0.530          H  
ATOM   2207 1HB  ASP A 135       4.035   6.296  -5.767  1.00  0.730          H  
ATOM   2208 2HB  ASP A 135       5.236   7.538  -5.562  1.00  0.730          H  
ATOM   2209  N   PRO A 136       7.936   5.090  -3.808  1.00  0.520          N  
ATOM   2210  CA  PRO A 136       9.370   5.150  -3.561  1.00  0.620          C  
ATOM   2211  C   PRO A 136      10.240   5.453  -4.775  1.00  0.660          C  
ATOM   2212  O   PRO A 136      11.419   5.758  -4.621  1.00  0.810          O  
ATOM   2213  CB  PRO A 136       9.685   3.744  -3.044  1.00  0.930          C  
ATOM   2214  CG  PRO A 136       8.391   3.209  -2.524  1.00  0.930          C  
ATOM   2215  CD  PRO A 136       7.353   3.777  -3.423  1.00  0.930          C  
ATOM   2216  HA  PRO A 136       9.563   5.900  -2.788  1.00  0.740          H  
ATOM   2217 1HB  PRO A 136      10.107   3.132  -3.852  1.00  1.120          H  
ATOM   2218 2HB  PRO A 136      10.440   3.822  -2.274  1.00  1.120          H  
ATOM   2219 1HG  PRO A 136       8.398   2.107  -2.554  1.00  1.120          H  
ATOM   2220 2HG  PRO A 136       8.246   3.493  -1.479  1.00  1.120          H  
ATOM   2221 1HD  PRO A 136       7.198   3.126  -4.307  1.00  1.120          H  
ATOM   2222 2HD  PRO A 136       6.458   3.882  -2.827  1.00  1.120          H  
ATOM   2223  N   MET A 137       9.715   5.288  -5.992  1.00  0.680          N  
ATOM   2224  CA  MET A 137      10.562   5.510  -7.159  1.00  0.860          C  
ATOM   2225  C   MET A 137      10.454   6.958  -7.584  1.00  0.850          C  
ATOM   2226  O   MET A 137      11.455   7.613  -7.881  1.00  0.940          O  
ATOM   2227  CB  MET A 137      10.180   4.556  -8.279  1.00  1.130          C  
ATOM   2228  CG  MET A 137      10.435   3.052  -7.979  1.00  1.130          C  
ATOM   2229  SD  MET A 137      12.193   2.609  -7.690  1.00  1.130          S  
ATOM   2230  CE  MET A 137      12.345   2.470  -5.894  1.00  1.130          C  
ATOM   2231  H   MET A 137       8.716   5.088  -6.142  1.00  0.820          H  
ATOM   2232  HA  MET A 137      11.593   5.329  -6.886  1.00  1.030          H  
ATOM   2233 1HB  MET A 137       9.113   4.677  -8.496  1.00  1.360          H  
ATOM   2234 2HB  MET A 137      10.727   4.823  -9.182  1.00  1.360          H  
ATOM   2235 1HG  MET A 137       9.867   2.780  -7.089  1.00  1.360          H  
ATOM   2236 2HG  MET A 137      10.063   2.450  -8.810  1.00  1.360          H  
ATOM   2237 1HE  MET A 137      13.364   2.178  -5.643  1.00  1.360          H  
ATOM   2238 2HE  MET A 137      12.124   3.416  -5.425  1.00  1.360          H  
ATOM   2239 3HE  MET A 137      11.660   1.709  -5.526  1.00  1.360          H  
ATOM   2240  N   GLU A 138       9.222   7.461  -7.581  1.00  0.850          N  
ATOM   2241  CA  GLU A 138       8.974   8.851  -7.933  1.00  0.950          C  
ATOM   2242  C   GLU A 138       9.384   9.745  -6.764  1.00  0.930          C  
ATOM   2243  O   GLU A 138       9.743  10.908  -6.959  1.00  1.110          O  
ATOM   2244  CB  GLU A 138       7.511   9.075  -8.308  1.00  1.290          C  
ATOM   2245  CG  GLU A 138       7.081   8.379  -9.605  1.00  1.290          C  
ATOM   2246  CD  GLU A 138       7.775   8.922 -10.825  1.00  1.290          C  
ATOM   2247  OE1 GLU A 138       7.858  10.119 -10.946  1.00  1.290          O  
ATOM   2248  OE2 GLU A 138       8.226   8.145 -11.634  1.00  1.290          O  
ATOM   2249  H   GLU A 138       8.428   6.843  -7.355  1.00  1.020          H  
ATOM   2250  HA  GLU A 138       9.591   9.109  -8.794  1.00  1.140          H  
ATOM   2251 1HB  GLU A 138       6.873   8.712  -7.500  1.00  1.550          H  
ATOM   2252 2HB  GLU A 138       7.322  10.141  -8.415  1.00  1.550          H  
ATOM   2253 1HG  GLU A 138       7.305   7.314  -9.515  1.00  1.550          H  
ATOM   2254 2HG  GLU A 138       6.003   8.481  -9.720  1.00  1.550          H  
ATOM   2255  N   ARG A 139       9.356   9.169  -5.553  1.00  0.800          N  
ATOM   2256  CA  ARG A 139       9.637   9.811  -4.284  1.00  0.850          C  
ATOM   2257  C   ARG A 139       8.579  10.835  -3.911  1.00  0.860          C  
ATOM   2258  O   ARG A 139       8.880  11.971  -3.543  1.00  1.050          O  
ATOM   2259  CB  ARG A 139      11.010  10.464  -4.231  1.00  1.170          C  
ATOM   2260  CG  ARG A 139      12.198   9.527  -4.410  1.00  1.170          C  
ATOM   2261  CD  ARG A 139      13.447  10.225  -3.997  1.00  1.170          C  
ATOM   2262  NE  ARG A 139      14.640   9.385  -4.082  1.00  1.170          N  
ATOM   2263  CZ  ARG A 139      15.451   9.266  -5.152  1.00  1.170          C  
ATOM   2264  NH1 ARG A 139      15.206   9.934  -6.267  1.00  1.170          N  
ATOM   2265  NH2 ARG A 139      16.502   8.472  -5.072  1.00  1.170          N  
ATOM   2266  H   ARG A 139       9.033   8.202  -5.464  1.00  0.960          H  
ATOM   2267  HA  ARG A 139       9.638   9.027  -3.540  1.00  1.020          H  
ATOM   2268 1HB  ARG A 139      11.090  11.251  -4.971  1.00  1.400          H  
ATOM   2269 2HB  ARG A 139      11.130  10.937  -3.256  1.00  1.400          H  
ATOM   2270 1HG  ARG A 139      12.067   8.633  -3.794  1.00  1.400          H  
ATOM   2271 2HG  ARG A 139      12.278   9.235  -5.460  1.00  1.400          H  
ATOM   2272 1HD  ARG A 139      13.590  11.109  -4.614  1.00  1.400          H  
ATOM   2273 2HD  ARG A 139      13.337  10.539  -2.958  1.00  1.400          H  
ATOM   2274  HE  ARG A 139      14.881   8.842  -3.257  1.00  1.400          H  
ATOM   2275 1HH1 ARG A 139      14.397  10.536  -6.333  1.00  1.400          H  
ATOM   2276 2HH1 ARG A 139      15.819   9.835  -7.062  1.00  1.400          H  
ATOM   2277 1HH2 ARG A 139      16.685   7.917  -4.206  1.00  1.400          H  
ATOM   2278 2HH2 ARG A 139      17.124   8.367  -5.856  1.00  1.400          H  
ATOM   2279  N   SER A 140       7.330  10.394  -3.969  1.00  0.710          N  
ATOM   2280  CA  SER A 140       6.195  11.225  -3.591  1.00  0.760          C  
ATOM   2281  C   SER A 140       5.102  10.360  -3.003  1.00  0.670          C  
ATOM   2282  O   SER A 140       5.108   9.129  -3.165  1.00  0.590          O  
ATOM   2283  CB  SER A 140       5.651  11.982  -4.784  1.00  1.040          C  
ATOM   2284  OG  SER A 140       5.089  11.101  -5.720  1.00  1.040          O  
ATOM   2285  H   SER A 140       7.185   9.430  -4.284  1.00  0.850          H  
ATOM   2286  HA  SER A 140       6.515  11.937  -2.833  1.00  0.910          H  
ATOM   2287 1HB  SER A 140       4.896  12.697  -4.451  1.00  1.250          H  
ATOM   2288 2HB  SER A 140       6.458  12.549  -5.250  1.00  1.250          H  
ATOM   2289  HG  SER A 140       4.856  11.637  -6.480  1.00  1.250          H  
ATOM   2290  N   VAL A 141       4.223  10.989  -2.232  1.00  0.690          N  
ATOM   2291  CA  VAL A 141       3.109  10.273  -1.652  1.00  0.630          C  
ATOM   2292  C   VAL A 141       1.816  11.111  -1.762  1.00  0.600          C  
ATOM   2293  O   VAL A 141       1.875  12.344  -1.898  1.00  0.700          O  
ATOM   2294  CB  VAL A 141       3.415   9.951  -0.181  1.00  0.910          C  
ATOM   2295  CG1 VAL A 141       4.721   9.149  -0.043  1.00  0.910          C  
ATOM   2296  CG2 VAL A 141       3.480  11.174   0.609  1.00  0.910          C  
ATOM   2297  H   VAL A 141       4.286  11.991  -2.128  1.00  0.830          H  
ATOM   2298  HA  VAL A 141       2.963   9.340  -2.198  1.00  0.760          H  
ATOM   2299  HB  VAL A 141       2.631   9.308   0.167  1.00  1.090          H  
ATOM   2300 1HG1 VAL A 141       4.895   8.883   0.979  1.00  1.090          H  
ATOM   2301 2HG1 VAL A 141       4.660   8.273  -0.619  1.00  1.090          H  
ATOM   2302 3HG1 VAL A 141       5.559   9.741  -0.387  1.00  1.090          H  
ATOM   2303 1HG2 VAL A 141       3.669  10.932   1.632  1.00  1.090          H  
ATOM   2304 2HG2 VAL A 141       4.280  11.791   0.230  1.00  1.090          H  
ATOM   2305 3HG2 VAL A 141       2.543  11.699   0.539  1.00  1.090          H  
ATOM   2306  N   GLU A 142       0.664  10.457  -1.604  1.00  0.550          N  
ATOM   2307  CA  GLU A 142      -0.634  11.151  -1.576  1.00  0.560          C  
ATOM   2308  C   GLU A 142      -1.459  10.721  -0.357  1.00  0.510          C  
ATOM   2309  O   GLU A 142      -1.592   9.524  -0.071  1.00  0.520          O  
ATOM   2310  CB  GLU A 142      -1.451  10.833  -2.844  1.00  0.780          C  
ATOM   2311  CG  GLU A 142      -0.833  11.264  -4.179  1.00  0.780          C  
ATOM   2312  CD  GLU A 142      -1.701  10.879  -5.387  1.00  0.780          C  
ATOM   2313  OE1 GLU A 142      -2.763  10.333  -5.177  1.00  0.780          O  
ATOM   2314  OE2 GLU A 142      -1.288  11.109  -6.503  1.00  0.780          O  
ATOM   2315  H   GLU A 142       0.714   9.438  -1.504  1.00  0.660          H  
ATOM   2316  HA  GLU A 142      -0.464  12.226  -1.514  1.00  0.670          H  
ATOM   2317 1HB  GLU A 142      -1.627   9.774  -2.898  1.00  0.940          H  
ATOM   2318 2HB  GLU A 142      -2.423  11.302  -2.758  1.00  0.940          H  
ATOM   2319 1HG  GLU A 142      -0.708  12.345  -4.156  1.00  0.940          H  
ATOM   2320 2HG  GLU A 142       0.149  10.811  -4.279  1.00  0.940          H  
ATOM   2321  N   ILE A 143      -2.060  11.680   0.353  1.00  0.530          N  
ATOM   2322  CA  ILE A 143      -2.891  11.284   1.499  1.00  0.550          C  
ATOM   2323  C   ILE A 143      -4.357  11.544   1.247  1.00  0.540          C  
ATOM   2324  O   ILE A 143      -4.784  12.700   1.135  1.00  0.630          O  
ATOM   2325  CB  ILE A 143      -2.536  12.022   2.806  1.00  0.760          C  
ATOM   2326  CG1 ILE A 143      -1.090  11.794   3.199  1.00  0.760          C  
ATOM   2327  CG2 ILE A 143      -3.488  11.496   3.937  1.00  0.760          C  
ATOM   2328  CD1 ILE A 143      -0.622  12.716   4.293  1.00  0.760          C  
ATOM   2329  H   ILE A 143      -1.934  12.662   0.077  1.00  0.640          H  
ATOM   2330  HA  ILE A 143      -2.775  10.215   1.672  1.00  0.660          H  
ATOM   2331  HB  ILE A 143      -2.678  13.074   2.686  1.00  0.910          H  
ATOM   2332 1HG1 ILE A 143      -0.975  10.778   3.547  1.00  0.910          H  
ATOM   2333 2HG1 ILE A 143      -0.459  11.940   2.327  1.00  0.910          H  
ATOM   2334 1HG2 ILE A 143      -3.287  11.991   4.871  1.00  0.910          H  
ATOM   2335 2HG2 ILE A 143      -4.524  11.675   3.683  1.00  0.910          H  
ATOM   2336 3HG2 ILE A 143      -3.336  10.418   4.062  1.00  0.910          H  
ATOM   2337 1HD1 ILE A 143       0.391  12.507   4.511  1.00  0.910          H  
ATOM   2338 2HD1 ILE A 143      -0.716  13.750   3.960  1.00  0.910          H  
ATOM   2339 3HD1 ILE A 143      -1.203  12.579   5.193  1.00  0.910          H  
ATOM   2340  N   TYR A 144      -5.138  10.474   1.212  1.00  0.520          N  
ATOM   2341  CA  TYR A 144      -6.560  10.559   0.949  1.00  0.580          C  
ATOM   2342  C   TYR A 144      -7.378  10.463   2.210  1.00  0.530          C  
ATOM   2343  O   TYR A 144      -7.147   9.595   3.061  1.00  0.600          O  
ATOM   2344  CB  TYR A 144      -6.991   9.464  -0.003  1.00  0.790          C  
ATOM   2345  CG  TYR A 144      -8.486   9.397  -0.185  1.00  0.790          C  
ATOM   2346  CD1 TYR A 144      -9.126  10.242  -1.071  1.00  0.790          C  
ATOM   2347  CD2 TYR A 144      -9.222   8.490   0.557  1.00  0.790          C  
ATOM   2348  CE1 TYR A 144     -10.493  10.185  -1.211  1.00  0.790          C  
ATOM   2349  CE2 TYR A 144     -10.582   8.433   0.417  1.00  0.790          C  
ATOM   2350  CZ  TYR A 144     -11.223   9.285  -0.461  1.00  0.790          C  
ATOM   2351  OH  TYR A 144     -12.590   9.239  -0.605  1.00  0.790          O  
ATOM   2352  H   TYR A 144      -4.732   9.542   1.353  1.00  0.620          H  
ATOM   2353  HA  TYR A 144      -6.779  11.521   0.505  1.00  0.700          H  
ATOM   2354 1HB  TYR A 144      -6.529   9.629  -0.973  1.00  0.950          H  
ATOM   2355 2HB  TYR A 144      -6.644   8.511   0.362  1.00  0.950          H  
ATOM   2356  HD1 TYR A 144      -8.552  10.950  -1.654  1.00  0.950          H  
ATOM   2357  HD2 TYR A 144      -8.723   7.820   1.258  1.00  0.950          H  
ATOM   2358  HE1 TYR A 144     -10.997  10.850  -1.908  1.00  0.950          H  
ATOM   2359  HE2 TYR A 144     -11.145   7.718   1.005  1.00  0.950          H  
ATOM   2360  HH  TYR A 144     -12.939   8.480  -0.126  1.00  0.950          H  
ATOM   2361  N   GLN A 145      -8.363  11.347   2.333  1.00  0.580          N  
ATOM   2362  CA  GLN A 145      -9.229  11.292   3.497  1.00  0.650          C  
ATOM   2363  C   GLN A 145     -10.708  11.393   3.119  1.00  0.710          C  
ATOM   2364  O   GLN A 145     -11.119  12.200   2.258  1.00  0.900          O  
ATOM   2365  CB  GLN A 145      -8.841  12.404   4.486  1.00  0.880          C  
ATOM   2366  CG  GLN A 145      -7.406  12.282   5.030  1.00  0.880          C  
ATOM   2367  CD  GLN A 145      -7.009  13.393   6.014  1.00  0.880          C  
ATOM   2368  OE1 GLN A 145      -7.860  14.199   6.466  1.00  0.880          O  
ATOM   2369  NE2 GLN A 145      -5.713  13.437   6.337  1.00  0.880          N  
ATOM   2370  H   GLN A 145      -8.499  12.051   1.596  1.00  0.700          H  
ATOM   2371  HA  GLN A 145      -9.084  10.333   3.989  1.00  0.780          H  
ATOM   2372 1HB  GLN A 145      -8.936  13.366   3.998  1.00  1.060          H  
ATOM   2373 2HB  GLN A 145      -9.521  12.393   5.336  1.00  1.060          H  
ATOM   2374 1HG  GLN A 145      -7.295  11.314   5.526  1.00  1.060          H  
ATOM   2375 2HG  GLN A 145      -6.723  12.344   4.192  1.00  1.060          H  
ATOM   2376 1HE2 GLN A 145      -5.349  14.131   6.958  1.00  1.060          H  
ATOM   2377 2HE2 GLN A 145      -5.081  12.763   5.943  1.00  1.060          H  
ATOM   2378  N   ASN A 146     -11.549  10.667   3.872  1.00  0.650          N  
ATOM   2379  CA  ASN A 146     -12.991  10.714   3.624  1.00  0.800          C  
ATOM   2380  C   ASN A 146     -13.619  11.967   4.224  1.00  0.980          C  
ATOM   2381  O   ASN A 146     -14.801  12.238   4.036  1.00  1.410          O  
ATOM   2382  CB  ASN A 146     -13.682   9.489   4.199  1.00  1.060          C  
ATOM   2383  CG  ASN A 146     -13.639   9.432   5.713  1.00  1.060          C  
ATOM   2384  OD1 ASN A 146     -12.970  10.240   6.372  1.00  1.060          O  
ATOM   2385  ND2 ASN A 146     -14.364   8.496   6.283  1.00  1.060          N  
ATOM   2386  H   ASN A 146     -11.160  10.009   4.565  1.00  0.780          H  
ATOM   2387  HA  ASN A 146     -13.159  10.736   2.546  1.00  0.960          H  
ATOM   2388 1HB  ASN A 146     -14.722   9.461   3.868  1.00  1.270          H  
ATOM   2389 2HB  ASN A 146     -13.196   8.593   3.815  1.00  1.270          H  
ATOM   2390 1HD2 ASN A 146     -14.394   8.423   7.280  1.00  1.270          H  
ATOM   2391 2HD2 ASN A 146     -14.897   7.860   5.720  1.00  1.270          H  
ATOM   2392  N   GLY A 147     -12.794  12.768   4.889  1.00  1.560          N  
ATOM   2393  CA  GLY A 147     -13.221  14.024   5.459  1.00  1.960          C  
ATOM   2394  C   GLY A 147     -13.097  15.134   4.426  1.00  2.170          C  
ATOM   2395  O   GLY A 147     -13.535  16.258   4.666  1.00  2.790          O  
ATOM   2396  H   GLY A 147     -11.846  12.453   5.024  1.00  1.870          H  
ATOM   2397 1HA  GLY A 147     -14.254  13.942   5.798  1.00  2.350          H  
ATOM   2398 2HA  GLY A 147     -12.609  14.258   6.329  1.00  2.350          H  
ATOM   2399  N   ASN A 148     -12.473  14.827   3.277  1.00  2.010          N  
ATOM   2400  CA  ASN A 148     -12.296  15.804   2.225  1.00  2.120          C  
ATOM   2401  C   ASN A 148     -12.866  15.269   0.930  1.00  1.980          C  
ATOM   2402  O   ASN A 148     -13.174  16.038   0.017  1.00  2.460          O  
ATOM   2403  CB  ASN A 148     -10.831  16.153   2.051  1.00  2.920          C  
ATOM   2404  CG  ASN A 148     -10.247  16.852   3.248  1.00  2.920          C  
ATOM   2405  OD1 ASN A 148     -10.635  17.979   3.576  1.00  2.920          O  
ATOM   2406  ND2 ASN A 148      -9.312  16.224   3.898  1.00  2.920          N  
ATOM   2407  H   ASN A 148     -12.124  13.888   3.087  1.00  2.410          H  
ATOM   2408  HA  ASN A 148     -12.851  16.707   2.477  1.00  2.540          H  
ATOM   2409 1HB  ASN A 148     -10.264  15.233   1.868  1.00  3.510          H  
ATOM   2410 2HB  ASN A 148     -10.710  16.787   1.174  1.00  3.510          H  
ATOM   2411 1HD2 ASN A 148      -8.884  16.651   4.693  1.00  3.510          H  
ATOM   2412 2HD2 ASN A 148      -9.017  15.323   3.598  1.00  3.510          H  
ATOM   2413  N   SER A 149     -13.000  13.934   0.856  1.00  1.830          N  
ATOM   2414  CA  SER A 149     -13.404  13.229  -0.360  1.00  1.980          C  
ATOM   2415  C   SER A 149     -12.418  13.615  -1.445  1.00  2.230          C  
ATOM   2416  O   SER A 149     -12.774  13.934  -2.582  1.00  2.660          O  
ATOM   2417  CB  SER A 149     -14.834  13.558  -0.772  1.00  2.710          C  
ATOM   2418  OG  SER A 149     -15.761  13.182   0.223  1.00  2.710          O  
ATOM   2419  H   SER A 149     -12.710  13.359   1.642  1.00  2.200          H  
ATOM   2420  HA  SER A 149     -13.326  12.153  -0.187  1.00  2.380          H  
ATOM   2421 1HB  SER A 149     -14.931  14.620  -0.980  1.00  3.250          H  
ATOM   2422 2HB  SER A 149     -15.065  13.030  -1.696  1.00  3.250          H  
ATOM   2423  HG  SER A 149     -16.625  13.389  -0.131  1.00  3.250          H  
ATOM   2424  N   GLY A 150     -11.153  13.570  -1.052  1.00  2.150          N  
ATOM   2425  CA  GLY A 150     -10.048  13.929  -1.920  1.00  2.150          C  
ATOM   2426  C   GLY A 150      -8.732  13.736  -1.201  1.00  1.740          C  
ATOM   2427  O   GLY A 150      -8.693  13.161  -0.105  1.00  1.570          O  
ATOM   2428  H   GLY A 150     -11.001  13.259  -0.086  1.00  2.580          H  
ATOM   2429 1HA  GLY A 150     -10.071  13.316  -2.819  1.00  2.580          H  
ATOM   2430 2HA  GLY A 150     -10.153  14.970  -2.228  1.00  2.580          H  
ATOM   2431  N   PHE A 151      -7.652  14.233  -1.796  1.00  1.760          N  
ATOM   2432  CA  PHE A 151      -6.342  14.007  -1.216  1.00  1.520          C  
ATOM   2433  C   PHE A 151      -5.418  15.188  -1.380  1.00  1.510          C  
ATOM   2434  O   PHE A 151      -5.637  16.072  -2.213  1.00  1.820          O  
ATOM   2435  CB  PHE A 151      -5.661  12.813  -1.904  1.00  2.220          C  
ATOM   2436  CG  PHE A 151      -5.287  13.080  -3.314  1.00  2.220          C  
ATOM   2437  CD1 PHE A 151      -3.998  13.499  -3.623  1.00  2.220          C  
ATOM   2438  CD2 PHE A 151      -6.206  12.952  -4.337  1.00  2.220          C  
ATOM   2439  CE1 PHE A 151      -3.633  13.774  -4.907  1.00  2.220          C  
ATOM   2440  CE2 PHE A 151      -5.843  13.229  -5.633  1.00  2.220          C  
ATOM   2441  CZ  PHE A 151      -4.553  13.640  -5.919  1.00  2.220          C  
ATOM   2442  H   PHE A 151      -7.728  14.734  -2.672  1.00  2.110          H  
ATOM   2443  HA  PHE A 151      -6.464  13.819  -0.153  1.00  1.820          H  
ATOM   2444 1HB  PHE A 151      -4.752  12.554  -1.376  1.00  2.670          H  
ATOM   2445 2HB  PHE A 151      -6.309  11.954  -1.880  1.00  2.670          H  
ATOM   2446  HD1 PHE A 151      -3.267  13.599  -2.828  1.00  2.670          H  
ATOM   2447  HD2 PHE A 151      -7.222  12.631  -4.110  1.00  2.670          H  
ATOM   2448  HE1 PHE A 151      -2.617  14.090  -5.130  1.00  2.670          H  
ATOM   2449  HE2 PHE A 151      -6.570  13.126  -6.437  1.00  2.670          H  
ATOM   2450  HZ  PHE A 151      -4.264  13.856  -6.944  1.00  2.670          H  
ATOM   2451  N   THR A 152      -4.365  15.165  -0.580  1.00  1.280          N  
ATOM   2452  CA  THR A 152      -3.305  16.152  -0.649  1.00  1.400          C  
ATOM   2453  C   THR A 152      -2.041  15.522  -1.217  1.00  1.250          C  
ATOM   2454  O   THR A 152      -1.680  14.385  -0.881  1.00  1.440          O  
ATOM   2455  CB  THR A 152      -3.030  16.786   0.730  1.00  1.910          C  
ATOM   2456  OG1 THR A 152      -1.974  17.738   0.609  1.00  1.910          O  
ATOM   2457  CG2 THR A 152      -2.633  15.725   1.752  1.00  1.910          C  
ATOM   2458  H   THR A 152      -4.328  14.405   0.103  1.00  1.540          H  
ATOM   2459  HA  THR A 152      -3.614  16.948  -1.326  1.00  1.680          H  
ATOM   2460  HB  THR A 152      -3.930  17.298   1.070  1.00  2.290          H  
ATOM   2461  HG1 THR A 152      -1.970  18.315   1.380  1.00  2.290          H  
ATOM   2462 1HG2 THR A 152      -2.452  16.197   2.713  1.00  2.290          H  
ATOM   2463 2HG2 THR A 152      -3.447  15.014   1.848  1.00  2.290          H  
ATOM   2464 3HG2 THR A 152      -1.732  15.209   1.440  1.00  2.290          H  
ATOM   2465  N   LEU A 153      -1.392  16.243  -2.123  1.00  1.190          N  
ATOM   2466  CA  LEU A 153      -0.145  15.780  -2.718  1.00  1.420          C  
ATOM   2467  C   LEU A 153       1.020  16.311  -1.923  1.00  1.380          C  
ATOM   2468  O   LEU A 153       1.148  17.522  -1.699  1.00  1.190          O  
ATOM   2469  CB  LEU A 153      -0.005  16.240  -4.175  1.00  1.900          C  
ATOM   2470  CG  LEU A 153       1.352  15.877  -4.891  1.00  1.900          C  
ATOM   2471  CD1 LEU A 153       1.494  14.342  -5.051  1.00  1.900          C  
ATOM   2472  CD2 LEU A 153       1.393  16.575  -6.235  1.00  1.900          C  
ATOM   2473  H   LEU A 153      -1.758  17.154  -2.366  1.00  1.430          H  
ATOM   2474  HA  LEU A 153      -0.125  14.692  -2.674  1.00  1.700          H  
ATOM   2475 1HB  LEU A 153      -0.811  15.796  -4.753  1.00  2.280          H  
ATOM   2476 2HB  LEU A 153      -0.115  17.324  -4.207  1.00  2.280          H  
ATOM   2477  HG  LEU A 153       2.192  16.228  -4.290  1.00  2.280          H  
ATOM   2478 1HD1 LEU A 153       2.438  14.118  -5.546  1.00  2.280          H  
ATOM   2479 2HD1 LEU A 153       1.485  13.852  -4.081  1.00  2.280          H  
ATOM   2480 3HD1 LEU A 153       0.670  13.957  -5.653  1.00  2.280          H  
ATOM   2481 1HD2 LEU A 153       2.335  16.349  -6.736  1.00  2.280          H  
ATOM   2482 2HD2 LEU A 153       0.562  16.234  -6.853  1.00  2.280          H  
ATOM   2483 3HD2 LEU A 153       1.315  17.652  -6.082  1.00  2.280          H  
ATOM   2484  N   LEU A 154       1.919  15.429  -1.531  1.00  1.890          N  
ATOM   2485  CA  LEU A 154       3.039  15.870  -0.737  1.00  2.180          C  
ATOM   2486  C   LEU A 154       4.163  16.454  -1.570  1.00  2.440          C  
ATOM   2487  O   LEU A 154       5.218  15.857  -1.768  1.00  3.050          O  
ATOM   2488  CB  LEU A 154       3.547  14.729   0.137  1.00  2.940          C  
ATOM   2489  CG  LEU A 154       2.796  14.457   1.504  1.00  2.940          C  
ATOM   2490  CD1 LEU A 154       3.059  15.589   2.474  1.00  2.940          C  
ATOM   2491  CD2 LEU A 154       1.274  14.291   1.275  1.00  2.940          C  
ATOM   2492  H   LEU A 154       1.802  14.430  -1.738  1.00  2.270          H  
ATOM   2493  HA  LEU A 154       2.685  16.665  -0.090  1.00  2.620          H  
ATOM   2494 1HB  LEU A 154       3.496  13.834  -0.457  1.00  3.520          H  
ATOM   2495 2HB  LEU A 154       4.586  14.919   0.383  1.00  3.520          H  
ATOM   2496  HG  LEU A 154       3.193  13.562   1.944  1.00  3.520          H  
ATOM   2497 1HD1 LEU A 154       2.572  15.370   3.425  1.00  3.520          H  
ATOM   2498 2HD1 LEU A 154       4.132  15.676   2.621  1.00  3.520          H  
ATOM   2499 3HD1 LEU A 154       2.679  16.528   2.095  1.00  3.520          H  
ATOM   2500 1HD2 LEU A 154       0.802  14.092   2.217  1.00  3.520          H  
ATOM   2501 2HD2 LEU A 154       0.845  15.200   0.862  1.00  3.520          H  
ATOM   2502 3HD2 LEU A 154       1.074  13.465   0.593  1.00  3.520          H  
ATOM   2503  N   ALA A 155       3.941  17.678  -2.025  1.00  2.340          N  
ATOM   2504  CA  ALA A 155       4.910  18.425  -2.833  1.00  2.910          C  
ATOM   2505  C   ALA A 155       6.204  18.634  -2.026  1.00  2.880          C  
ATOM   2506  O   ALA A 155       7.278  18.868  -2.581  1.00  3.100          O  
ATOM   2507  CB  ALA A 155       4.325  19.754  -3.268  1.00  3.850          C  
ATOM   2508  H   ALA A 155       3.008  18.055  -1.825  1.00  2.810          H  
ATOM   2509  HA  ALA A 155       5.147  17.833  -3.716  1.00  3.490          H  
ATOM   2510 1HB  ALA A 155       5.051  20.287  -3.882  1.00  4.620          H  
ATOM   2511 2HB  ALA A 155       3.418  19.574  -3.846  1.00  4.620          H  
ATOM   2512 3HB  ALA A 155       4.085  20.349  -2.389  1.00  4.620          H  
ATOM   2513  N   SER A 156       6.053  18.558  -0.703  1.00  3.090          N  
ATOM   2514  CA  SER A 156       7.057  18.696   0.339  1.00  3.330          C  
ATOM   2515  C   SER A 156       7.607  17.337   0.836  1.00  2.840          C  
ATOM   2516  O   SER A 156       8.300  17.273   1.862  1.00  3.020          O  
ATOM   2517  CB  SER A 156       6.450  19.471   1.486  1.00  4.570          C  
ATOM   2518  OG  SER A 156       5.334  18.795   2.002  1.00  4.570          O  
ATOM   2519  H   SER A 156       5.113  18.389  -0.378  1.00  3.710          H  
ATOM   2520  HA  SER A 156       7.889  19.271  -0.068  1.00  4.000          H  
ATOM   2521 1HB  SER A 156       7.193  19.600   2.271  1.00  5.480          H  
ATOM   2522 2HB  SER A 156       6.157  20.462   1.143  1.00  5.480          H  
ATOM   2523  HG  SER A 156       5.068  19.291   2.785  1.00  5.480          H  
ATOM   2524  N   ALA A 157       7.381  16.269   0.048  1.00  2.870          N  
ATOM   2525  CA  ALA A 157       7.796  14.886   0.340  1.00  3.010          C  
ATOM   2526  C   ALA A 157       9.287  14.710   0.607  1.00  2.740          C  
ATOM   2527  O   ALA A 157       9.701  13.690   1.143  1.00  2.600          O  
ATOM   2528  CB  ALA A 157       7.429  13.958  -0.813  1.00  4.160          C  
ATOM   2529  H   ALA A 157       6.798  16.392  -0.786  1.00  3.440          H  
ATOM   2530  HA  ALA A 157       7.271  14.587   1.233  1.00  3.610          H  
ATOM   2531 1HB  ALA A 157       7.709  12.952  -0.578  1.00  4.990          H  
ATOM   2532 2HB  ALA A 157       6.374  13.985  -0.996  1.00  4.990          H  
ATOM   2533 3HB  ALA A 157       7.963  14.270  -1.713  1.00  4.990          H  
ATOM   2534  N   ASP A 158      10.103  15.680   0.237  1.00  3.120          N  
ATOM   2535  CA  ASP A 158      11.546  15.636   0.431  1.00  3.230          C  
ATOM   2536  C   ASP A 158      11.989  15.443   1.892  1.00  2.750          C  
ATOM   2537  O   ASP A 158      13.152  15.103   2.130  1.00  2.980          O  
ATOM   2538  CB  ASP A 158      12.189  16.933  -0.067  1.00  4.480          C  
ATOM   2539  CG  ASP A 158      12.215  17.101  -1.591  1.00  4.480          C  
ATOM   2540  OD1 ASP A 158      11.981  16.156  -2.305  1.00  4.480          O  
ATOM   2541  OD2 ASP A 158      12.474  18.198  -2.020  1.00  4.480          O  
ATOM   2542  H   ASP A 158       9.701  16.492  -0.209  1.00  3.740          H  
ATOM   2543  HA  ASP A 158      11.938  14.801  -0.151  1.00  3.880          H  
ATOM   2544 1HB  ASP A 158      11.653  17.777   0.367  1.00  5.370          H  
ATOM   2545 2HB  ASP A 158      13.214  16.982   0.303  1.00  5.370          H  
ATOM   2546  N   SER A 159      11.129  15.742   2.885  1.00  2.510          N  
ATOM   2547  CA  SER A 159      11.589  15.558   4.268  1.00  2.270          C  
ATOM   2548  C   SER A 159      10.748  14.587   5.116  1.00  1.740          C  
ATOM   2549  O   SER A 159      10.950  13.367   5.057  1.00  2.030          O  
ATOM   2550  CB  SER A 159      11.655  16.893   4.989  1.00  3.270          C  
ATOM   2551  OG  SER A 159      10.382  17.472   5.126  1.00  3.270          O  
ATOM   2552  H   SER A 159      10.179  16.067   2.669  1.00  3.010          H  
ATOM   2553  HA  SER A 159      12.601  15.156   4.236  1.00  2.720          H  
ATOM   2554 1HB  SER A 159      12.115  16.754   5.969  1.00  3.930          H  
ATOM   2555 2HB  SER A 159      12.297  17.563   4.420  1.00  3.930          H  
ATOM   2556  HG  SER A 159      10.535  18.360   5.480  1.00  3.930          H  
ATOM   2557  N   GLY A 160       9.834  15.129   5.924  1.00  1.650          N  
ATOM   2558  CA  GLY A 160       9.041  14.349   6.886  1.00  2.060          C  
ATOM   2559  C   GLY A 160       7.554  14.330   6.552  1.00  1.570          C  
ATOM   2560  O   GLY A 160       7.041  13.366   5.966  1.00  1.510          O  
ATOM   2561  H   GLY A 160       9.726  16.140   5.875  1.00  1.980          H  
ATOM   2562 1HA  GLY A 160       9.422  13.339   6.912  1.00  2.470          H  
ATOM   2563 2HA  GLY A 160       9.183  14.762   7.885  1.00  2.470          H  
ATOM   2564  N   THR A 161       6.859  15.363   7.053  1.00  1.490          N  
ATOM   2565  CA  THR A 161       5.477  15.757   6.729  1.00  1.250          C  
ATOM   2566  C   THR A 161       4.281  14.846   7.064  1.00  1.110          C  
ATOM   2567  O   THR A 161       3.228  15.345   7.467  1.00  1.340          O  
ATOM   2568  CB  THR A 161       5.402  16.122   5.230  1.00  1.850          C  
ATOM   2569  OG1 THR A 161       5.736  14.998   4.441  1.00  1.850          O  
ATOM   2570  CG2 THR A 161       6.395  17.218   4.902  1.00  1.850          C  
ATOM   2571  H   THR A 161       7.379  16.010   7.626  1.00  1.790          H  
ATOM   2572  HA  THR A 161       5.299  16.687   7.272  1.00  1.500          H  
ATOM   2573  HB  THR A 161       4.396  16.456   4.986  1.00  2.220          H  
ATOM   2574  HG1 THR A 161       5.022  14.368   4.473  1.00  2.220          H  
ATOM   2575 1HG2 THR A 161       6.332  17.447   3.849  1.00  2.220          H  
ATOM   2576 2HG2 THR A 161       6.168  18.109   5.483  1.00  2.220          H  
ATOM   2577 3HG2 THR A 161       7.404  16.892   5.124  1.00  2.220          H  
ATOM   2578  N   VAL A 162       4.399  13.543   6.863  1.00  0.910          N  
ATOM   2579  CA  VAL A 162       3.217  12.691   7.026  1.00  0.960          C  
ATOM   2580  C   VAL A 162       2.871  12.223   8.437  1.00  0.930          C  
ATOM   2581  O   VAL A 162       3.598  11.456   9.081  1.00  1.020          O  
ATOM   2582  CB  VAL A 162       3.333  11.467   6.104  1.00  1.320          C  
ATOM   2583  CG1 VAL A 162       2.132  10.500   6.295  1.00  1.320          C  
ATOM   2584  CG2 VAL A 162       3.407  11.985   4.692  1.00  1.320          C  
ATOM   2585  H   VAL A 162       5.306  13.194   6.550  1.00  1.090          H  
ATOM   2586  HA  VAL A 162       2.364  13.268   6.668  1.00  1.150          H  
ATOM   2587  HB  VAL A 162       4.245  10.907   6.342  1.00  1.590          H  
ATOM   2588 1HG1 VAL A 162       2.240   9.660   5.634  1.00  1.590          H  
ATOM   2589 2HG1 VAL A 162       2.101  10.129   7.318  1.00  1.590          H  
ATOM   2590 3HG1 VAL A 162       1.201  11.005   6.075  1.00  1.590          H  
ATOM   2591 1HG2 VAL A 162       3.501  11.180   4.015  1.00  1.590          H  
ATOM   2592 2HG2 VAL A 162       2.535  12.548   4.448  1.00  1.590          H  
ATOM   2593 3HG2 VAL A 162       4.266  12.622   4.616  1.00  1.590          H  
ATOM   2594  N   VAL A 163       1.670  12.641   8.852  1.00  1.150          N  
ATOM   2595  CA  VAL A 163       1.081  12.332  10.146  1.00  1.300          C  
ATOM   2596  C   VAL A 163      -0.313  11.742   9.893  1.00  1.050          C  
ATOM   2597  O   VAL A 163      -1.092  12.321   9.130  1.00  1.360          O  
ATOM   2598  CB  VAL A 163       0.980  13.589  11.033  1.00  1.760          C  
ATOM   2599  CG1 VAL A 163       0.358  13.216  12.390  1.00  1.760          C  
ATOM   2600  CG2 VAL A 163       2.371  14.198  11.210  1.00  1.760          C  
ATOM   2601  H   VAL A 163       1.155  13.252   8.232  1.00  1.380          H  
ATOM   2602  HA  VAL A 163       1.704  11.601  10.644  1.00  1.560          H  
ATOM   2603  HB  VAL A 163       0.322  14.316  10.560  1.00  2.110          H  
ATOM   2604 1HG1 VAL A 163       0.282  14.103  13.012  1.00  2.110          H  
ATOM   2605 2HG1 VAL A 163      -0.637  12.795  12.254  1.00  2.110          H  
ATOM   2606 3HG1 VAL A 163       0.999  12.482  12.879  1.00  2.110          H  
ATOM   2607 1HG2 VAL A 163       2.303  15.086  11.833  1.00  2.110          H  
ATOM   2608 2HG2 VAL A 163       3.021  13.473  11.679  1.00  2.110          H  
ATOM   2609 3HG2 VAL A 163       2.781  14.474  10.237  1.00  2.110          H  
ATOM   2610  N   SER A 164      -0.602  10.598  10.511  1.00  0.880          N  
ATOM   2611  CA  SER A 164      -1.876   9.904  10.328  1.00  0.760          C  
ATOM   2612  C   SER A 164      -2.916  10.193  11.417  1.00  0.790          C  
ATOM   2613  O   SER A 164      -2.708   9.916  12.611  1.00  1.040          O  
ATOM   2614  CB  SER A 164      -1.657   8.419  10.234  1.00  1.110          C  
ATOM   2615  OG  SER A 164      -2.872   7.781  10.110  1.00  1.110          O  
ATOM   2616  H   SER A 164       0.110  10.216  11.135  1.00  1.060          H  
ATOM   2617  HA  SER A 164      -2.299  10.234   9.377  1.00  0.910          H  
ATOM   2618 1HB  SER A 164      -1.026   8.185   9.378  1.00  1.330          H  
ATOM   2619 2HB  SER A 164      -1.166   8.078  11.111  1.00  1.330          H  
ATOM   2620  HG  SER A 164      -3.135   7.972   9.182  1.00  1.330          H  
ATOM   2621  N   LYS A 165      -4.052  10.759  10.995  1.00  0.750          N  
ATOM   2622  CA  LYS A 165      -5.119  11.146  11.922  1.00  0.880          C  
ATOM   2623  C   LYS A 165      -5.727   9.936  12.602  1.00  0.930          C  
ATOM   2624  O   LYS A 165      -6.055   9.950  13.789  1.00  1.220          O  
ATOM   2625  CB  LYS A 165      -6.220  11.917  11.199  1.00  1.180          C  
ATOM   2626  CG  LYS A 165      -5.842  13.320  10.764  1.00  1.180          C  
ATOM   2627  CD  LYS A 165      -6.992  13.977  10.017  1.00  1.180          C  
ATOM   2628  CE  LYS A 165      -6.654  15.398   9.583  1.00  1.180          C  
ATOM   2629  NZ  LYS A 165      -7.725  15.971   8.731  1.00  1.180          N  
ATOM   2630  H   LYS A 165      -4.185  10.879   9.980  1.00  0.900          H  
ATOM   2631  HA  LYS A 165      -4.689  11.788  12.691  1.00  1.060          H  
ATOM   2632 1HB  LYS A 165      -6.520  11.360  10.307  1.00  1.420          H  
ATOM   2633 2HB  LYS A 165      -7.095  11.988  11.846  1.00  1.420          H  
ATOM   2634 1HG  LYS A 165      -5.593  13.916  11.641  1.00  1.420          H  
ATOM   2635 2HG  LYS A 165      -4.967  13.273  10.115  1.00  1.420          H  
ATOM   2636 1HD  LYS A 165      -7.229  13.387   9.129  1.00  1.420          H  
ATOM   2637 2HD  LYS A 165      -7.874  14.005  10.655  1.00  1.420          H  
ATOM   2638 1HE  LYS A 165      -6.531  16.021  10.466  1.00  1.420          H  
ATOM   2639 2HE  LYS A 165      -5.721  15.392   9.020  1.00  1.420          H  
ATOM   2640 1HZ  LYS A 165      -7.481  16.909   8.452  1.00  1.420          H  
ATOM   2641 2HZ  LYS A 165      -7.816  15.370   7.887  1.00  1.420          H  
ATOM   2642 3HZ  LYS A 165      -8.597  15.986   9.234  1.00  1.420          H  
ATOM   2643  N   MET A 166      -5.836   8.857  11.846  1.00  0.790          N  
ATOM   2644  CA  MET A 166      -6.482   7.645  12.318  1.00  0.880          C  
ATOM   2645  C   MET A 166      -5.647   6.865  13.310  1.00  0.870          C  
ATOM   2646  O   MET A 166      -6.109   5.865  13.860  1.00  1.050          O  
ATOM   2647  CB  MET A 166      -6.860   6.769  11.138  1.00  1.200          C  
ATOM   2648  CG  MET A 166      -7.929   7.380  10.252  1.00  1.200          C  
ATOM   2649  SD  MET A 166      -9.446   7.808  11.148  1.00  1.200          S  
ATOM   2650  CE  MET A 166     -10.104   6.208  11.575  1.00  1.200          C  
ATOM   2651  H   MET A 166      -5.515   8.914  10.885  1.00  0.950          H  
ATOM   2652  HA  MET A 166      -7.391   7.934  12.839  1.00  1.060          H  
ATOM   2653 1HB  MET A 166      -5.975   6.632  10.520  1.00  1.440          H  
ATOM   2654 2HB  MET A 166      -7.175   5.787  11.480  1.00  1.440          H  
ATOM   2655 1HG  MET A 166      -7.540   8.284   9.789  1.00  1.440          H  
ATOM   2656 2HG  MET A 166      -8.183   6.671   9.461  1.00  1.440          H  
ATOM   2657 1HE  MET A 166     -11.041   6.334  12.118  1.00  1.440          H  
ATOM   2658 2HE  MET A 166     -10.287   5.633  10.664  1.00  1.440          H  
ATOM   2659 3HE  MET A 166      -9.397   5.677  12.209  1.00  1.440          H  
ATOM   2660  N   LEU A 167      -4.409   7.299  13.528  1.00  0.780          N  
ATOM   2661  CA  LEU A 167      -3.550   6.655  14.484  1.00  0.830          C  
ATOM   2662  C   LEU A 167      -3.137   7.688  15.521  1.00  0.860          C  
ATOM   2663  O   LEU A 167      -2.052   7.603  16.105  1.00  1.530          O  
ATOM   2664  CB  LEU A 167      -2.326   6.028  13.817  1.00  1.140          C  
ATOM   2665  CG  LEU A 167      -2.474   4.626  13.190  1.00  1.140          C  
ATOM   2666  CD1 LEU A 167      -3.067   4.702  11.785  1.00  1.140          C  
ATOM   2667  CD2 LEU A 167      -1.124   3.979  13.137  1.00  1.140          C  
ATOM   2668  H   LEU A 167      -4.052   8.144  13.072  1.00  0.940          H  
ATOM   2669  HA  LEU A 167      -4.110   5.870  14.993  1.00  1.000          H  
ATOM   2670 1HB  LEU A 167      -2.015   6.699  13.031  1.00  1.370          H  
ATOM   2671 2HB  LEU A 167      -1.552   5.957  14.560  1.00  1.370          H  
ATOM   2672  HG  LEU A 167      -3.130   4.033  13.811  1.00  1.370          H  
ATOM   2673 1HD1 LEU A 167      -3.149   3.701  11.381  1.00  1.370          H  
ATOM   2674 2HD1 LEU A 167      -4.045   5.148  11.808  1.00  1.370          H  
ATOM   2675 3HD1 LEU A 167      -2.419   5.294  11.139  1.00  1.370          H  
ATOM   2676 1HD2 LEU A 167      -1.228   2.977  12.725  1.00  1.370          H  
ATOM   2677 2HD2 LEU A 167      -0.466   4.572  12.509  1.00  1.370          H  
ATOM   2678 3HD2 LEU A 167      -0.714   3.921  14.133  1.00  1.370          H  
ATOM   2679  N   ASP A 168      -3.981   8.707  15.698  1.00  0.710          N  
ATOM   2680  CA  ASP A 168      -3.813   9.733  16.713  1.00  0.770          C  
ATOM   2681  C   ASP A 168      -2.440  10.383  16.780  1.00  0.930          C  
ATOM   2682  O   ASP A 168      -1.931  10.626  17.876  1.00  1.850          O  
ATOM   2683  CB  ASP A 168      -4.185   9.179  18.089  1.00  1.050          C  
ATOM   2684  CG  ASP A 168      -5.680   8.819  18.197  1.00  1.050          C  
ATOM   2685  OD1 ASP A 168      -6.487   9.520  17.627  1.00  1.050          O  
ATOM   2686  OD2 ASP A 168      -6.003   7.864  18.865  1.00  1.050          O  
ATOM   2687  H   ASP A 168      -4.827   8.777  15.122  1.00  0.850          H  
ATOM   2688  HA  ASP A 168      -4.529  10.523  16.482  1.00  0.920          H  
ATOM   2689 1HB  ASP A 168      -3.586   8.297  18.293  1.00  1.260          H  
ATOM   2690 2HB  ASP A 168      -3.952   9.916  18.856  1.00  1.260          H  
ATOM   2691  N   GLY A 169      -1.836  10.705  15.639  1.00  0.860          N  
ATOM   2692  CA  GLY A 169      -0.536  11.365  15.692  1.00  1.150          C  
ATOM   2693  C   GLY A 169       0.614  10.551  15.116  1.00  1.020          C  
ATOM   2694  O   GLY A 169       1.718  11.081  14.970  1.00  1.250          O  
ATOM   2695  H   GLY A 169      -2.263  10.486  14.729  1.00  1.030          H  
ATOM   2696 1HA  GLY A 169      -0.607  12.308  15.151  1.00  1.380          H  
ATOM   2697 2HA  GLY A 169      -0.305  11.624  16.722  1.00  1.380          H  
ATOM   2698  N   PHE A 170       0.373   9.288  14.751  1.00  0.750          N  
ATOM   2699  CA  PHE A 170       1.439   8.504  14.121  1.00  0.670          C  
ATOM   2700  C   PHE A 170       2.177   9.309  13.083  1.00  0.740          C  
ATOM   2701  O   PHE A 170       1.565   9.901  12.195  1.00  1.110          O  
ATOM   2702  CB  PHE A 170       0.872   7.284  13.421  1.00  0.970          C  
ATOM   2703  CG  PHE A 170       1.852   6.588  12.551  1.00  0.970          C  
ATOM   2704  CD1 PHE A 170       2.786   5.811  13.066  1.00  0.970          C  
ATOM   2705  CD2 PHE A 170       1.822   6.759  11.175  1.00  0.970          C  
ATOM   2706  CE1 PHE A 170       3.706   5.202  12.294  1.00  0.970          C  
ATOM   2707  CE2 PHE A 170       2.736   6.143  10.379  1.00  0.970          C  
ATOM   2708  CZ  PHE A 170       3.688   5.352  10.955  1.00  0.970          C  
ATOM   2709  H   PHE A 170      -0.530   8.863  14.979  1.00  0.900          H  
ATOM   2710  HA  PHE A 170       2.144   8.193  14.886  1.00  0.800          H  
ATOM   2711 1HB  PHE A 170       0.544   6.583  14.175  1.00  1.160          H  
ATOM   2712 2HB  PHE A 170       0.036   7.567  12.842  1.00  1.160          H  
ATOM   2713  HD1 PHE A 170       2.797   5.688  14.100  1.00  1.160          H  
ATOM   2714  HD2 PHE A 170       1.068   7.400  10.733  1.00  1.160          H  
ATOM   2715  HE1 PHE A 170       4.453   4.597  12.754  1.00  1.160          H  
ATOM   2716  HE2 PHE A 170       2.712   6.287   9.299  1.00  1.160          H  
ATOM   2717  HZ  PHE A 170       4.430   4.850  10.347  1.00  1.160          H  
ATOM   2718  N   SER A 171       3.501   9.267  13.150  1.00  0.820          N  
ATOM   2719  CA  SER A 171       4.328  10.030  12.237  1.00  0.960          C  
ATOM   2720  C   SER A 171       5.526   9.255  11.746  1.00  0.790          C  
ATOM   2721  O   SER A 171       6.285   8.671  12.528  1.00  1.090          O  
ATOM   2722  CB  SER A 171       4.794  11.294  12.925  1.00  1.290          C  
ATOM   2723  OG  SER A 171       5.674  12.022  12.108  1.00  1.290          O  
ATOM   2724  H   SER A 171       3.942   8.728  13.885  1.00  0.980          H  
ATOM   2725  HA  SER A 171       3.727  10.300  11.370  1.00  1.150          H  
ATOM   2726 1HB  SER A 171       3.927  11.903  13.175  1.00  1.550          H  
ATOM   2727 2HB  SER A 171       5.289  11.035  13.857  1.00  1.550          H  
ATOM   2728  HG  SER A 171       5.804  12.865  12.548  1.00  1.550          H  
ATOM   2729  N   LEU A 172       5.647   9.209  10.427  1.00  0.770          N  
ATOM   2730  CA  LEU A 172       6.720   8.480   9.767  1.00  0.770          C  
ATOM   2731  C   LEU A 172       7.186   9.258   8.561  1.00  0.710          C  
ATOM   2732  O   LEU A 172       6.441   9.486   7.608  1.00  0.860          O  
ATOM   2733  CB  LEU A 172       6.205   7.057   9.457  1.00  1.080          C  
ATOM   2734  CG  LEU A 172       7.068   5.957   8.705  1.00  1.080          C  
ATOM   2735  CD1 LEU A 172       6.935   6.130   7.220  1.00  1.080          C  
ATOM   2736  CD2 LEU A 172       8.543   6.012   9.101  1.00  1.080          C  
ATOM   2737  H   LEU A 172       4.982   9.766   9.874  1.00  0.920          H  
ATOM   2738  HA  LEU A 172       7.560   8.404  10.458  1.00  0.920          H  
ATOM   2739 1HB  LEU A 172       5.998   6.627  10.422  1.00  1.290          H  
ATOM   2740 2HB  LEU A 172       5.262   7.153   8.922  1.00  1.290          H  
ATOM   2741  HG  LEU A 172       6.668   4.982   8.964  1.00  1.290          H  
ATOM   2742 1HD1 LEU A 172       7.487   5.348   6.743  1.00  1.290          H  
ATOM   2743 2HD1 LEU A 172       5.887   6.058   6.940  1.00  1.290          H  
ATOM   2744 3HD1 LEU A 172       7.327   7.089   6.897  1.00  1.290          H  
ATOM   2745 1HD2 LEU A 172       9.087   5.223   8.576  1.00  1.290          H  
ATOM   2746 2HD2 LEU A 172       8.975   6.972   8.833  1.00  1.290          H  
ATOM   2747 3HD2 LEU A 172       8.638   5.862  10.175  1.00  1.290          H  
ATOM   2748  N   GLU A 173       8.430   9.686   8.628  1.00  0.850          N  
ATOM   2749  CA  GLU A 173       9.023  10.519   7.615  1.00  1.040          C  
ATOM   2750  C   GLU A 173       9.125   9.852   6.256  1.00  1.000          C  
ATOM   2751  O   GLU A 173       9.600   8.712   6.139  1.00  1.170          O  
ATOM   2752  CB  GLU A 173      10.409  10.958   8.096  1.00  1.380          C  
ATOM   2753  CG  GLU A 173      10.397  11.834   9.370  1.00  1.380          C  
ATOM   2754  CD  GLU A 173      10.367  11.022  10.651  1.00  1.380          C  
ATOM   2755  OE1 GLU A 173      10.168   9.825  10.559  1.00  1.380          O  
ATOM   2756  OE2 GLU A 173      10.553  11.584  11.698  1.00  1.380          O  
ATOM   2757  H   GLU A 173       8.981   9.447   9.456  1.00  1.020          H  
ATOM   2758  HA  GLU A 173       8.386  11.396   7.504  1.00  1.250          H  
ATOM   2759 1HB  GLU A 173      10.994  10.086   8.319  1.00  1.660          H  
ATOM   2760 2HB  GLU A 173      10.923  11.501   7.301  1.00  1.660          H  
ATOM   2761 1HG  GLU A 173      11.282  12.471   9.371  1.00  1.660          H  
ATOM   2762 2HG  GLU A 173       9.519  12.477   9.343  1.00  1.660          H  
ATOM   2763  N   ILE A 174       8.784  10.613   5.218  1.00  1.060          N  
ATOM   2764  CA  ILE A 174       8.888  10.122   3.855  1.00  1.020          C  
ATOM   2765  C   ILE A 174      10.327   9.833   3.452  1.00  0.970          C  
ATOM   2766  O   ILE A 174      10.591   8.784   2.872  1.00  1.020          O  
ATOM   2767  CB  ILE A 174       8.283  11.111   2.858  1.00  1.440          C  
ATOM   2768  CG1 ILE A 174       6.792  11.204   3.074  1.00  1.440          C  
ATOM   2769  CG2 ILE A 174       8.555  10.589   1.435  1.00  1.440          C  
ATOM   2770  CD1 ILE A 174       6.183  12.371   2.400  1.00  1.440          C  
ATOM   2771  H   ILE A 174       8.373  11.538   5.398  1.00  1.270          H  
ATOM   2772  HA  ILE A 174       8.326   9.189   3.789  1.00  1.220          H  
ATOM   2773  HB  ILE A 174       8.720  12.108   2.988  1.00  1.730          H  
ATOM   2774 1HG1 ILE A 174       6.337  10.308   2.686  1.00  1.730          H  
ATOM   2775 2HG1 ILE A 174       6.580  11.273   4.143  1.00  1.730          H  
ATOM   2776 1HG2 ILE A 174       8.140  11.233   0.703  1.00  1.730          H  
ATOM   2777 2HG2 ILE A 174       9.624  10.523   1.245  1.00  1.730          H  
ATOM   2778 3HG2 ILE A 174       8.106   9.601   1.342  1.00  1.730          H  
ATOM   2779 1HD1 ILE A 174       5.144  12.395   2.575  1.00  1.730          H  
ATOM   2780 2HD1 ILE A 174       6.635  13.263   2.822  1.00  1.730          H  
ATOM   2781 3HD1 ILE A 174       6.347  12.336   1.347  1.00  1.730          H  
ATOM   2782  N   GLN A 175      11.269  10.747   3.711  1.00  1.010          N  
ATOM   2783  CA  GLN A 175      12.636  10.473   3.292  1.00  1.110          C  
ATOM   2784  C   GLN A 175      13.217   9.279   4.028  1.00  1.060          C  
ATOM   2785  O   GLN A 175      13.964   8.490   3.444  1.00  1.180          O  
ATOM   2786  CB  GLN A 175      13.536  11.691   3.449  1.00  1.510          C  
ATOM   2787  CG  GLN A 175      14.985  11.492   2.937  1.00  1.510          C  
ATOM   2788  CD  GLN A 175      15.078  11.183   1.434  1.00  1.510          C  
ATOM   2789  OE1 GLN A 175      14.456  11.848   0.601  1.00  1.510          O  
ATOM   2790  NE2 GLN A 175      15.874  10.169   1.087  1.00  1.510          N  
ATOM   2791  H   GLN A 175      11.047  11.630   4.186  1.00  1.210          H  
ATOM   2792  HA  GLN A 175      12.610  10.229   2.229  1.00  1.330          H  
ATOM   2793 1HB  GLN A 175      13.096  12.537   2.913  1.00  1.820          H  
ATOM   2794 2HB  GLN A 175      13.581  11.971   4.502  1.00  1.820          H  
ATOM   2795 1HG  GLN A 175      15.532  12.415   3.116  1.00  1.820          H  
ATOM   2796 2HG  GLN A 175      15.459  10.676   3.481  1.00  1.820          H  
ATOM   2797 1HE2 GLN A 175      15.984   9.920   0.124  1.00  1.820          H  
ATOM   2798 2HE2 GLN A 175      16.367   9.635   1.798  1.00  1.820          H  
ATOM   2799  N   THR A 176      12.870   9.116   5.305  1.00  1.040          N  
ATOM   2800  CA  THR A 176      13.390   7.983   6.051  1.00  1.170          C  
ATOM   2801  C   THR A 176      12.930   6.706   5.378  1.00  1.250          C  
ATOM   2802  O   THR A 176      13.722   5.781   5.163  1.00  1.440          O  
ATOM   2803  CB  THR A 176      12.920   7.996   7.524  1.00  1.590          C  
ATOM   2804  OG1 THR A 176      13.445   9.161   8.188  1.00  1.590          O  
ATOM   2805  CG2 THR A 176      13.392   6.741   8.246  1.00  1.590          C  
ATOM   2806  H   THR A 176      12.257   9.781   5.755  1.00  1.250          H  
ATOM   2807  HA  THR A 176      14.477   8.014   6.033  1.00  1.400          H  
ATOM   2808  HB  THR A 176      11.831   8.033   7.554  1.00  1.900          H  
ATOM   2809  HG1 THR A 176      13.003   9.268   9.044  1.00  1.900          H  
ATOM   2810 1HG2 THR A 176      13.049   6.771   9.278  1.00  1.900          H  
ATOM   2811 2HG2 THR A 176      12.982   5.858   7.760  1.00  1.900          H  
ATOM   2812 3HG2 THR A 176      14.479   6.695   8.224  1.00  1.900          H  
ATOM   2813  N   LEU A 177      11.649   6.668   5.023  1.00  1.240          N  
ATOM   2814  CA  LEU A 177      11.052   5.521   4.382  1.00  1.410          C  
ATOM   2815  C   LEU A 177      11.635   5.259   2.987  1.00  1.330          C  
ATOM   2816  O   LEU A 177      11.912   4.114   2.617  1.00  1.510          O  
ATOM   2817  CB  LEU A 177       9.542   5.775   4.247  1.00  1.910          C  
ATOM   2818  CG  LEU A 177       8.699   4.655   3.673  1.00  1.910          C  
ATOM   2819  CD1 LEU A 177       8.828   3.450   4.588  1.00  1.910          C  
ATOM   2820  CD2 LEU A 177       7.216   5.110   3.534  1.00  1.910          C  
ATOM   2821  H   LEU A 177      11.039   7.457   5.264  1.00  1.490          H  
ATOM   2822  HA  LEU A 177      11.251   4.667   5.017  1.00  1.690          H  
ATOM   2823 1HB  LEU A 177       9.156   6.042   5.223  1.00  2.290          H  
ATOM   2824 2HB  LEU A 177       9.407   6.639   3.595  1.00  2.290          H  
ATOM   2825  HG  LEU A 177       9.068   4.386   2.689  1.00  2.290          H  
ATOM   2826 1HD1 LEU A 177       8.232   2.657   4.207  1.00  2.290          H  
ATOM   2827 2HD1 LEU A 177       9.846   3.103   4.649  1.00  2.290          H  
ATOM   2828 3HD1 LEU A 177       8.487   3.709   5.575  1.00  2.290          H  
ATOM   2829 1HD2 LEU A 177       6.620   4.295   3.121  1.00  2.290          H  
ATOM   2830 2HD2 LEU A 177       6.816   5.381   4.497  1.00  2.290          H  
ATOM   2831 3HD2 LEU A 177       7.164   5.974   2.866  1.00  2.290          H  
ATOM   2832  N   PHE A 178      11.823   6.332   2.212  1.00  1.180          N  
ATOM   2833  CA  PHE A 178      12.317   6.250   0.845  1.00  1.200          C  
ATOM   2834  C   PHE A 178      13.816   6.129   0.669  1.00  1.340          C  
ATOM   2835  O   PHE A 178      14.256   5.741  -0.407  1.00  1.480          O  
ATOM   2836  CB  PHE A 178      11.798   7.421   0.024  1.00  1.670          C  
ATOM   2837  CG  PHE A 178      10.313   7.352  -0.288  1.00  1.670          C  
ATOM   2838  CD1 PHE A 178       9.691   8.423  -0.877  1.00  1.670          C  
ATOM   2839  CD2 PHE A 178       9.524   6.227   0.006  1.00  1.670          C  
ATOM   2840  CE1 PHE A 178       8.353   8.372  -1.188  1.00  1.670          C  
ATOM   2841  CE2 PHE A 178       8.239   6.202  -0.305  1.00  1.670          C  
ATOM   2842  CZ  PHE A 178       7.642   7.273  -0.916  1.00  1.670          C  
ATOM   2843  H   PHE A 178      11.549   7.249   2.570  1.00  1.420          H  
ATOM   2844  HA  PHE A 178      11.931   5.342   0.408  1.00  1.440          H  
ATOM   2845 1HB  PHE A 178      11.985   8.345   0.574  1.00  2.010          H  
ATOM   2846 2HB  PHE A 178      12.346   7.478  -0.915  1.00  2.010          H  
ATOM   2847  HD1 PHE A 178      10.270   9.321  -1.104  1.00  2.010          H  
ATOM   2848  HD2 PHE A 178       9.917   5.345   0.481  1.00  2.010          H  
ATOM   2849  HE1 PHE A 178       7.863   9.216  -1.654  1.00  2.010          H  
ATOM   2850  HE2 PHE A 178       7.695   5.316  -0.068  1.00  2.010          H  
ATOM   2851  HZ  PHE A 178       6.599   7.245  -1.180  1.00  2.010          H  
ATOM   2852  N   THR A 179      14.616   6.413   1.676  1.00  1.520          N  
ATOM   2853  CA  THR A 179      16.047   6.249   1.499  1.00  1.380          C  
ATOM   2854  C   THR A 179      16.400   4.773   1.229  1.00  1.590          C  
ATOM   2855  O   THR A 179      17.168   4.459   0.321  1.00  2.000          O  
ATOM   2856  CB  THR A 179      16.821   6.763   2.736  1.00  1.990          C  
ATOM   2857  OG1 THR A 179      16.550   8.172   2.926  1.00  1.990          O  
ATOM   2858  CG2 THR A 179      18.322   6.564   2.539  1.00  1.990          C  
ATOM   2859  H   THR A 179      14.258   6.806   2.548  1.00  1.820          H  
ATOM   2860  HA  THR A 179      16.358   6.832   0.632  1.00  1.660          H  
ATOM   2861  HB  THR A 179      16.489   6.219   3.625  1.00  2.390          H  
ATOM   2862  HG1 THR A 179      15.628   8.255   3.255  1.00  2.390          H  
ATOM   2863 1HG2 THR A 179      18.850   6.938   3.414  1.00  2.390          H  
ATOM   2864 2HG2 THR A 179      18.551   5.508   2.408  1.00  2.390          H  
ATOM   2865 3HG2 THR A 179      18.645   7.115   1.657  1.00  2.390          H  
ATOM   2866  N   LYS A 180      15.822   3.846   1.994  1.00  2.310          N  
ATOM   2867  CA  LYS A 180      16.174   2.433   1.857  1.00  3.290          C  
ATOM   2868  C   LYS A 180      15.949   1.783   0.461  1.00  3.730          C  
ATOM   2869  O   LYS A 180      16.758   0.939   0.072  1.00  4.220          O  
ATOM   2870  CB  LYS A 180      15.434   1.615   2.926  1.00  4.210          C  
ATOM   2871  CG  LYS A 180      15.885   1.850   4.381  1.00  4.210          C  
ATOM   2872  CD  LYS A 180      17.286   1.297   4.673  1.00  4.210          C  
ATOM   2873  CE  LYS A 180      17.642   1.447   6.153  1.00  4.210          C  
ATOM   2874  NZ  LYS A 180      19.016   0.945   6.454  1.00  4.210          N  
ATOM   2875  H   LYS A 180      15.162   4.139   2.707  1.00  2.770          H  
ATOM   2876  HA  LYS A 180      17.242   2.354   2.051  1.00  3.950          H  
ATOM   2877 1HB  LYS A 180      14.371   1.846   2.906  1.00  5.060          H  
ATOM   2878 2HB  LYS A 180      15.541   0.565   2.708  1.00  5.060          H  
ATOM   2879 1HG  LYS A 180      15.886   2.923   4.579  1.00  5.060          H  
ATOM   2880 2HG  LYS A 180      15.165   1.382   5.057  1.00  5.060          H  
ATOM   2881 1HD  LYS A 180      17.329   0.242   4.397  1.00  5.060          H  
ATOM   2882 2HD  LYS A 180      18.032   1.836   4.096  1.00  5.060          H  
ATOM   2883 1HE  LYS A 180      17.583   2.500   6.425  1.00  5.060          H  
ATOM   2884 2HE  LYS A 180      16.923   0.886   6.751  1.00  5.060          H  
ATOM   2885 1HZ  LYS A 180      19.209   1.064   7.439  1.00  5.060          H  
ATOM   2886 2HZ  LYS A 180      19.080  -0.035   6.216  1.00  5.060          H  
ATOM   2887 3HZ  LYS A 180      19.694   1.465   5.915  1.00  5.060          H  
ATOM   2888  N   PRO A 181      14.851   2.038  -0.281  1.00  4.100          N  
ATOM   2889  CA  PRO A 181      14.623   1.544  -1.627  1.00  4.960          C  
ATOM   2890  C   PRO A 181      15.375   2.250  -2.768  1.00  5.080          C  
ATOM   2891  O   PRO A 181      15.284   1.767  -3.896  1.00  5.330          O  
ATOM   2892  CB  PRO A 181      13.117   1.747  -1.811  1.00  7.440          C  
ATOM   2893  CG  PRO A 181      12.802   2.876  -0.938  1.00  7.440          C  
ATOM   2894  CD  PRO A 181      13.644   2.643   0.288  1.00  7.440          C  
ATOM   2895  HA  PRO A 181      14.845   0.475  -1.639  1.00  5.950          H  
ATOM   2896 1HB  PRO A 181      12.892   1.950  -2.866  1.00  8.930          H  
ATOM   2897 2HB  PRO A 181      12.577   0.830  -1.532  1.00  8.930          H  
ATOM   2898 1HG  PRO A 181      13.069   3.812  -1.455  1.00  8.930          H  
ATOM   2899 2HG  PRO A 181      11.760   2.943  -0.716  1.00  8.930          H  
ATOM   2900 1HD  PRO A 181      13.782   3.544   0.753  1.00  8.930          H  
ATOM   2901 2HD  PRO A 181      13.131   1.931   0.946  1.00  8.930          H  
ATOM   2902  N   LEU A 182      16.045   3.396  -2.539  1.00  5.290          N  
ATOM   2903  CA  LEU A 182      16.597   4.097  -3.704  1.00  5.890          C  
ATOM   2904  C   LEU A 182      17.470   5.304  -3.327  1.00  6.640          C  
ATOM   2905  O   LEU A 182      18.629   5.360  -3.743  1.00  7.210          O  
ATOM   2906  OXT LEU A 182      16.902   6.360  -3.024  1.00  8.830          O  
ATOM   2907  CB  LEU A 182      15.439   4.609  -4.599  1.00  7.590          C  
ATOM   2908  CG  LEU A 182      15.801   5.260  -5.946  1.00  7.590          C  
ATOM   2909  CD1 LEU A 182      16.386   4.218  -6.897  1.00  7.590          C  
ATOM   2910  CD2 LEU A 182      14.534   5.884  -6.542  1.00  7.590          C  
ATOM   2911  H   LEU A 182      16.212   3.769  -1.595  1.00  6.350          H  
ATOM   2912  HA  LEU A 182      17.212   3.388  -4.252  1.00  7.070          H  
ATOM   2913 1HB  LEU A 182      14.763   3.822  -4.822  1.00  9.110          H  
ATOM   2914 2HB  LEU A 182      14.885   5.352  -4.023  1.00  9.110          H  
ATOM   2915  HG  LEU A 182      16.552   6.006  -5.792  1.00  9.110          H  
ATOM   2916 1HD1 LEU A 182      16.637   4.691  -7.843  1.00  9.110          H  
ATOM   2917 2HD1 LEU A 182      17.284   3.783  -6.471  1.00  9.110          H  
ATOM   2918 3HD1 LEU A 182      15.647   3.432  -7.067  1.00  9.110          H  
ATOM   2919 1HD2 LEU A 182      14.761   6.358  -7.495  1.00  9.110          H  
ATOM   2920 2HD2 LEU A 182      13.808   5.104  -6.694  1.00  9.110          H  
ATOM   2921 3HD2 LEU A 182      14.122   6.628  -5.858  1.00  9.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1040.15 121.78 716.975 -64.6971 23.219 45.1533 379.881 -402.622 -1.55316 -10.0211 -365.907 -50.2978 -78.769 -71.3235 -30.1567 -21.6117 0 7.46053 14.8763 88.5207 165.78 -39.9711 30.1837 -67.8198 23.1165 159.139 -468.814
MET:NtermProteinFull_1 -5.21499 0.78305 3.78998 -0.34106 0.05767 0.10224 1.91693 -1.60341 -0.01181 -0.1271 -1.72083 1.21301 0 0 0 0 0 0.06083 0.39203 1.48753 0 0 0 0.60916 0 0.87565 2.26888
PRO_2 -1.96138 0.34982 1.54231 -0.19497 0.00283 0.13368 0.37244 -0.59658 -0 -0 -0.50261 0.10982 0 0 0 0 0 0.09597 0.03345 0.31529 0 -0.74077 0 -2.4119 -0.06421 1.28044 -2.23636
ARG_3 -5.53566 0.58318 5.77046 -0.42144 0.02653 0.17718 1.52567 -2.15957 -0.03587 -0.21704 -1.39475 0.36243 0 0 0 -0.75293 0 0.03601 0.02593 2.16357 0 -0.07002 0 -1.2888 0.07798 1.0257 -0.10143
ILE_4 -1.60318 0.14189 1.65595 -0.48283 0.32993 0.09114 0.22446 -0.76344 -0 -0 0.80354 0.08938 0 0 0 0 0 0.35639 0.00958 0.51638 0 -0.48252 0 0.73287 0.31188 0.77796 2.70937
ASP_5 -3.40797 0.28611 4.04456 -0.10866 0.00544 0.31463 1.13008 -1.70983 -0.02623 -0.21426 -0.37605 -0.23572 0 0 0 0 0 -0.00218 0.00751 0 1.89464 0.04689 0 -2.3716 -0.00063 0.48006 -0.2432
LEU_6 -3.50334 0.29247 2.07052 -0.46232 0.14182 0.08835 0.64579 -1.28531 -0 -0 -0.61485 0.34443 0 0 0 0 0 -0.01435 0.0683 0.60827 0 -0.03697 0 0.18072 -0.46559 0.53281 -1.40926
LYS_7 -8.66801 1.0541 7.83311 -0.49154 0.09798 0.18427 2.46916 -3.02541 -0 -0 -3.65246 0.37624 0 0 0 -0.25646 0 0.17248 0.39512 2.81559 0 0.09031 0 -1.5107 -0.50651 0.7874 -1.83532
THR_8 -4.69708 0.39484 4.88885 -0.1684 0.07542 0.06109 3.30506 -2.46896 -0.02088 -0.10874 -3.61171 -1.04479 0 0 -1.11239 0 0 -0.09118 0.04223 0.4121 0 -0.59983 2.31406 -1.0874 0.22188 0.9607 -2.33514
ASP_9 -3.64529 0.28415 3.96162 -0.10822 0.00736 0.32851 2.399 -1.95245 -0 -0 -3.47268 -0.46657 0 0 0 -0.68256 0 -0.02549 0.02818 0 1.69625 0.05334 0 -2.3716 0.32448 0.51947 -3.1225
LYS_10 -3.04077 0.26211 2.88336 -0.31579 0.03154 0.15539 0.78168 -1.55316 -0.01361 -0.14354 0.30068 -0.04662 0 0 0 0 0 -0.04464 0.00138 1.87407 0 -0.02593 0 -1.5107 -0.44538 0.22065 -0.62928
ASP_11 -6.05785 0.58371 9.21104 -0.09852 6e-05 0.29294 4.43037 -3.80507 -0 -0 -7.09909 -0.44599 0 0 -1.11239 -1.00938 0 0.07909 0.04713 0 2.4536 -0.18898 0 -2.3716 -0.40027 0.32026 -5.17094
PHE_12 -7.77099 0.87573 3.41286 -0.5373 0.0161 0.21248 2.19411 -2.6783 -0.02227 -0.13943 -1.46296 -0.10649 0 0 0 0 0 0.0035 0.04804 0 2.36121 0.15325 0 1.0402 -0.18475 0.55414 -2.03086
ALA_13 -2.92743 0.26273 2.85632 -0.02491 0.0002 0 1.39232 -1.69115 -0 -1e-05 -0.7978 -0.39439 0 0 0 0 0 -0.11374 0 0 0 -0.28461 0 1.8394 -0.4506 0.48731 0.15361
GLU_14 -2.64379 0.20418 3.08011 -0.43047 0.0694 0.88265 1.19849 -1.40217 -0.01361 -0.14354 -0.9187 -0.36154 0 0 0 0 0 -0.05459 0.00868 0 2.7287 0.00952 0 -2.7348 -0.53869 0.24365 -0.81653
LEU_15 -6.06896 0.86708 2.47652 -0.47289 0.14556 0.09557 1.47153 -1.87042 -0.02227 -0.13943 -0.73053 0.25309 0 0 0 0 0 -0.01527 0.20873 0.55627 0 -0.12758 0 0.18072 -0.39562 1.13576 -2.45214
PRO_16 -3.4283 0.53214 3.16315 -0.1191 0.00242 0.08725 1.37165 -1.26275 -0 -0 -1.86273 0.25856 0 0 0 0 0 -0.07678 0.0319 0.12773 0 -1.09189 0 -2.4119 -0.53884 1.2408 -3.9767
GLU_17 -1.39073 0.14369 1.81452 -0.48701 0.21221 1.55889 0.51819 -0.81713 -0 -0 -0.24087 -2.5093 0 0 0 0 0 -0.07104 0.00843 0 4.30264 -0.02774 0 -2.7348 -0.65979 0.2343 -0.14553
GLY_18 -0.87184 0.04009 1.28516 -6e-05 0 0 0.23645 -0.58662 -0.00458 -0.01615 -0.03121 -0.39718 0 0 0 0 0 -0.15648 0 0 0 -1.49568 0 0.83697 -0.7878 0.10122 -1.8477
THR_19 -4.98397 0.59785 2.52603 -0.16231 0.07302 0.05463 1.32724 -1.51421 -0 -0 -1.26289 -0.21042 0 0 0 0 0 0.0774 0.02079 0.2054 0 -0.10504 2.32808 -1.0874 -0.41616 0.31406 -2.2179
LEU_20 -5.37376 0.45766 2.01899 -0.44833 0.23461 0.07811 1.39882 -1.38872 -0.00449 -0.01413 -0.93032 0.12992 0 0 0 0 0 0.10178 0.11227 0.5056 0 -0.32643 0 0.18072 -0.06277 0.58306 -2.7474
ALA_21 -5.04656 0.9528 1.5758 -0.02158 0 0 1.17233 -1.57456 -0.00053 -0.01082 -1.16505 -0.4049 0 0 -0.77079 0 0 0.03978 0 0 0 -0.55391 0 1.8394 -0.15027 0.46029 -3.65856
GLU_22 -7.44481 0.7801 8.18546 -0.20515 0.0643 0.3381 4.96468 -3.59602 -0.00167 -0.00451 -7.49977 -0.43431 0 0 -1.15166 0 0 0.0019 0.02172 0 3.49904 0.00285 0 -2.7348 -0.02938 0.37436 -4.86957
LEU_23 -9.8042 1.48156 4.21293 -0.66672 0.25992 0.21794 3.23203 -3.23138 -0.00319 -0.01156 -2.2441 0.1955 0 0 0 0 0 -0.08358 0.04814 0.63075 0 -0.3185 0 0.18072 0.02317 0.60437 -5.27618
LEU_24 -5.7035 0.38711 3.72841 -0.47078 0.17453 0.11301 1.78335 -2.20903 -0.00167 -0.00451 -2.10404 -0.07884 0 0 0 0 0 -0.04974 0.12451 1.05813 0 -0.1272 0 0.18072 0.22492 0.5374 -2.43724
ASP_25 -1.96804 0.11263 2.62239 -0.12553 0.02566 0.39247 1.11973 -1.20449 -0.0034 -0.01234 -1.09831 -0.96169 0 0 -0.79437 0 0 -0.06441 0.01812 0 2.42712 -0.58545 0 -2.3716 -0.06117 0.26258 -2.27011
GLY_26 -3.52976 0.58116 2.68656 -6e-05 0 0 1.20344 -1.58098 -0.06839 -0.51454 -1.02441 -0.36582 0 0 0 0 0 -0.16507 0 0 0 -1.50831 0 0.83697 -0.70949 0.45576 -3.70293
GLU_27 -6.05113 0.46034 5.11286 -0.17969 0.02163 0.24734 2.39703 -2.60785 -0.00093 -0.00248 -3.12386 -0.39269 0 0 0 0 0 0.01861 0.01597 0 3.48136 0.13862 0 -2.7348 -0.41447 0.53622 -3.07793
ILE_28 -8.97565 1.44447 2.62696 -0.60493 0.46478 0.10294 1.84052 -2.22413 -0 -0 -1.87151 0.4852 0 0 0 0 0 -0.05274 0.02541 0.91106 0 -0.65928 0 0.73287 -0.22628 0.70201 -5.27829
PHE_29 -5.55649 0.49309 3.39092 -0.62521 0.05479 0.36153 2.15162 -2.04787 -0.00093 -0.00248 -2.84694 0.15408 0 0 0 0 0 0.00891 0.05766 0 1.87393 -0.28767 0 1.0402 -0.44354 0.74689 -1.47752
MET_30 -5.07121 0.80831 1.0806 -0.3682 0.07599 0.22301 0.46742 -0.69399 -0 -0 -0.00057 -0.62436 0 0 0 0 0 -0.01763 0.07086 2.55114 0 -0.07798 0 0.60916 0.13733 0.58496 -0.24513
VAL_31 -2.92594 0.62649 1.40713 -0.32942 0.32449 0.08122 0.6448 -1.05566 -0.00027 -0.0024 -0.21711 -0.85136 0 0 0 0 0 0.99016 0.00268 0.19445 0 0.46489 0 1.9342 1.42439 1.25482 3.96756
PRO_32 -3.83885 0.88811 2.05981 -0.16012 0.08014 0.10106 0.88352 -0.73026 -9e-05 -0.00202 -0.19372 0.42642 0 0 0 0 0 0.1195 0.09883 0.11355 0 -0.35997 0 -2.4119 1.79908 1.52258 0.39566
ALA_33 -2.36526 0.57864 1.73121 -0.02656 0.00174 0 1.13064 -1.02976 -0.02072 -0.16567 -1.00999 -0.30697 0 0 0 0 0 -0.08543 0 0 0 0.14085 0 1.8394 0.45501 1.36667 2.23381
PRO_34 -2.5337 0.32647 1.57281 -0.17957 0.05937 0.12825 0.87386 -0.71981 -0 -0 -0.39037 0.01355 0 0 -0.42229 0 0 0.00697 0.00123 0.17231 0 -0.80847 0 -2.4119 0.04468 0.88131 -3.3853
ILE_35 -6.69481 0.84235 4.67592 -0.49869 0.39586 0.11507 2.85164 -2.64267 -0.00096 -0.013 -3.35527 0.22556 0 0 0 0 0 -0.08892 0.03711 0.33231 0 -0.4299 0 0.73287 0.00316 1.01532 -2.49705
PRO_36 -5.64349 0.63045 4.61771 -0.06593 0 0.0414 1.80236 -2.07795 -0 -0 -1.81817 0.58982 0 0 0 0 0 -0.10276 0.01673 0.14952 0 -0.42043 0 -2.4119 -0.09546 1.26039 -3.52769
GLU_37 -6.73925 0.41236 6.6756 -0.50178 0.35871 1.57067 2.62761 -3.01934 -0.02425 -0.15527 -2.19582 -2.44043 0 0 0 -0.44872 0 0.0739 0.36559 0 3.928 -0.1028 0 -2.7348 0.19738 0.65779 -1.49485
HIS_38 -7.54273 0.53365 7.08078 -0.53962 0.06845 0.49259 3.09911 -3.37749 -0.07007 -0.46567 -3.02108 -0.77374 0 0 0 -1.37035 0 -0.01195 0.23263 0 3.27415 -0.00821 0 -0.45461 -0.03877 0.754 -2.13894
GLN_39 -8.03798 0.52671 8.00737 -0.27019 0.04504 0.18952 3.16576 -3.68009 -0 -0 -3.96512 -0.45779 0 0 -0.42229 0 0 -0.02437 0.00817 0 3.13548 0.09718 0 -0.18838 -0.04806 1.29754 -0.6215
ARG_40 -8.03782 0.39579 8.77835 -0.735 0.07547 0.49968 3.62122 -3.86325 -3e-05 -0.00024 -4.33484 0.20259 0 0 -0.9632 -0.44872 0 -0.01963 0.16113 1.44152 0 -0.11066 0 -1.2888 -0.22699 1.35076 -3.50265
VAL_41 -8.03188 1.30234 3.46472 -0.30968 0.20926 0.0673 2.52286 -2.5486 -0 -0 -2.16724 -0.03824 0 0 0 0 0 -0.06978 0.00029 0.04258 0 -0.34353 0 1.9342 -0.24329 0.76657 -3.44214
ILE_42 -8.03158 0.63793 5.03198 -0.52134 0.45653 0.10765 2.45082 -2.89776 -0 -0 -2.77073 -0.12746 0 0 0 0 0 -0.05738 0.04878 0.53821 0 -0.44431 0 0.73287 -0.00175 0.50846 -4.33909
ARG_43 -5.93155 0.23254 6.62977 -0.45651 0.06866 0.23389 2.62732 -3.04934 -0 -0 -2.77558 0.36711 0 0 0 0 0 -0.02888 0.13588 2.09 0 -0.07702 0 -1.2888 -0.18314 0.47933 -0.92631
LYS_44 -4.70716 0.11714 4.31187 -0.72777 0.14128 0.56528 1.87914 -2.18616 -0 -0 -1.75673 -0.13447 0 0 0 0 0 -0.03243 0.03997 2.6594 0 -0.01008 0 -1.5107 -0.3598 0.30485 -1.40635
PHE_45 -11.4548 2.09168 1.49175 -0.82762 0.63257 0.30778 2.55558 -2.7385 -0 -0 -2.12723 -0.46632 0 0 0 0 0 0.00743 0.05651 0 4.46 -0.15484 0 1.0402 -0.16005 1.05273 -4.23315
SER_46 -5.51297 0.41759 5.42106 -0.02929 0 0.06729 2.66813 -2.83952 -0.00612 -0.13396 -2.92326 -0.54706 0 0 0 0 0 0.01991 0.00046 0.80618 0 0.32834 0.6 -0.77834 0.061 1.05737 -1.32318
ASN_47 -4.38986 0.18085 5.55159 -0.17617 0.03088 0.26064 2.61073 -2.66667 -0.00612 -0.13396 -2.78443 -0.30063 0 0 0 0 0 0.1118 0.00367 0 1.41859 0.46957 0 -0.93687 0.11886 0.27537 -0.36214
ALA_48 -5.39774 0.51318 4.01867 -0.02103 0 0 2.58054 -2.56769 -0 -0 -1.97946 -0.35238 0 0 0 0 0 -0.01861 0 0 0 -0.1685 0 1.8394 -0.07386 0.26594 -1.36153
LEU_49 -10.1879 1.43356 2.82644 -0.48777 0.17456 0.10833 2.77239 -2.9155 -0 -0 -2.8219 0.22859 0 0 0 0 0 -0.02531 0.24457 0.53781 0 -0.23641 0 0.18072 -0.223 0.37259 -8.0182
SER_50 -4.59156 0.20069 5.18157 -0.02791 0 0.0645 2.26851 -2.54217 -0.01058 -0.06452 -2.68479 -0.57436 0 0 0 0 0 -0.03526 0.00125 0.79101 0 0.32481 0.60011 -0.77834 -0.03329 0.34316 -1.56716
THR_51 -4.82168 0.28217 5.62678 -0.19971 0.12159 0.06931 2.66192 -2.59391 -0 -0 -3.06667 0.03614 0 0 0 0 0 0.00897 0.00734 0.05405 0 0.00794 2.2876 -1.0874 0.18164 0.17869 -0.24523
PHE_52 -7.89728 0.77893 4.92603 -0.54009 0.01056 0.19888 3.46828 -3.06819 -0 -0 -3.1726 -0.04855 0 0 0 0 0 -0.03921 0.44939 0 2.70899 -0.00274 0 1.0402 0.07083 0.3141 -0.80246
VAL_53 -8.6808 1.17722 4.19699 -0.31562 0.17156 0.06898 2.8458 -3.22698 -0 -0 -2.7575 -0.12423 0 0 0 0 0 0.02752 0.04129 0.08943 0 -0.28977 0 1.9342 -0.13055 0.6138 -4.35865
GLU_54 -3.8894 0.18141 5.80375 -0.6693 0.11964 1.23412 2.57536 -2.53201 -0 -0 -3.84473 -0.47362 0 0 0 -0.44423 0 -0.03477 0.0393 0 3.34351 -0.15202 0 -2.7348 -0.11737 0.64904 -0.94613
LYS_55 -3.75593 0.22781 3.89781 -0.30267 0.02156 0.13083 1.38641 -1.80589 -0.01058 -0.06452 -0.66385 -0.01989 0 0 0 0 0 -0.06223 0.1144 1.68341 0 -0.05217 0 -1.5107 -0.29772 0.43509 -0.64884
ASN_56 -4.2178 0.38905 3.97222 -0.21755 0.032 0.33867 1.38787 -1.97855 -0 -0 -1.32876 -0.52174 0 0 0 0 0 -0.0585 0.00061 0 2.27224 -0.54072 0 -0.93687 -0.64443 0.31799 -1.73426
LYS_57 -3.66137 0.2104 5.51156 -0.52387 0.16061 0.32996 2.93548 -2.30092 -0 -0 -3.73147 -0.10257 0 0 0 -0.44423 0 0.17671 0.05899 1.84956 0 -0.20717 0 -1.5107 -0.36241 0.28931 -1.32213
LEU_58 -7.7608 0.71326 3.41934 -0.52158 0.20644 0.13792 2.14444 -2.40696 -0.00572 -0.03473 -2.23705 0.2002 0 0 0 0 0 0.2238 0.16499 0.23603 0 -0.27662 0 0.18072 -0.02594 0.55568 -5.08658
GLY_59 -3.40012 0.49322 1.9895 -0.00176 0 0 0.55664 -1.37559 -0 -0 -0.30946 -0.39798 0 0 0 0 0 -0.04482 0 0 0 -1.54249 0 0.83697 0.73988 0.4801 -1.97591
GLU_60 -5.47685 0.50545 4.33395 -0.46487 0.10461 0.71626 2.63668 -2.28746 -0.01511 -0.05297 -3.23843 -1.384 0 0 -1.10313 0 0 0.12335 0.02235 0 5.19603 -0.06356 0 -2.7348 0.78382 0.30054 -2.09815
VAL_61 -6.09604 0.68916 1.52538 -0.27759 0.19101 0.05926 1.35395 -1.73703 -0 -0 -1.61445 -0.27392 0 0 -1.10313 0 0 -0.04971 0.00191 0.26625 0 -0.73313 0 1.9342 -0.22158 0.42271 -5.66275
PHE_62 -8.63724 1.22923 2.21818 -0.71164 0.13658 0.40837 1.80685 -1.99698 -0.02257 -0.09645 -2.2625 0.41813 0 0 0 0 0 -0.01156 0.10679 0 1.77406 -0.02806 0 1.0402 0.07942 0.63377 -3.91541
PHE_63 -5.51899 0.94711 3.33264 -0.77986 0.10499 0.37901 1.71376 -1.72702 -0 -0 -1.54112 -0.39319 0 0 0 0 0 0.59644 0.00113 0 1.76793 -0.48753 0 1.0402 0.41133 1.25878 1.10561
SER_64 -5.62116 0.96059 5.10263 -0.03666 0 0.0748 2.2855 -2.53543 -0 -0 -1.21531 -0.73312 0 0 -0.58588 0 0 -0.01632 0.00924 0.97657 0 0.21631 1.79056 -0.77834 5.87355 2.73558 8.50311
PRO_65 -3.97687 0.98589 1.44592 -0.08036 2e-05 0.0479 0.33451 -0.76543 -0 -0 -0.10598 0.58399 0 0 0 0 0 -0.20278 0.00061 0.39427 0 -0.68391 0 -2.4119 5.74292 2.20591 3.51471
ILE_66 -4.80646 0.38072 2.89976 -0.63198 0.42724 0.13453 1.63119 -1.71667 -0 -0 -0.65613 0.22772 0 0 0 0 0 -0.05132 0.00881 0.88477 0 -0.56213 0 0.73287 -0.23293 0.57989 -0.75011
ASP_67 -4.6748 0.09874 4.38264 -0.11766 0.02064 0.32733 2.06488 -2.19384 -0.0346 -0.16512 -3.13342 -0.74879 0 0 0 -0.90584 0 -0.00633 0.03507 0 3.50291 -0.06592 0 -2.3716 -0.38784 0.65067 -3.72289
VAL_68 -8.39782 0.69334 2.3991 -0.28297 0.18015 0.064 2.9702 -2.52535 -0.02811 -0.13306 -2.85404 -0.27117 0 0 0 0 0 -0.03982 0.01285 0.1743 0 -0.62136 0 1.9342 -0.33672 0.51604 -6.54627
TYR_69 -7.50896 0.53193 4.66295 -0.61579 0.09928 0.31393 2.77469 -2.89795 -0.05147 -0.17656 -3.73141 -0.10682 0 0 0 -0.68256 0 -0.03984 0.00297 0 2.18312 -0.13442 0.00026 1.2797 -0.27159 0.30465 -4.06391
LEU_70 -8.00109 0.86666 3.0156 -0.45024 0.15515 0.09504 2.57541 -2.47795 -0.00209 -0.0063 -2.36867 0.04022 0 0 0 0 0 0.09439 0.1375 0.65819 0 -0.19521 0 0.18072 -0.19449 0.80474 -5.07241
ASP_71 -2.13704 0.21843 2.56567 -0.12389 0.02979 0.38947 0.63847 -1.16893 -0 -0 0.21243 -0.4406 0 0 0 0 0 -0.10473 0.00418 0 1.90736 -0.02153 0 -2.3716 0.03731 0.90261 0.53741
GLU_72 -4.55555 0.53756 6.11418 -0.22498 0.04856 0.34998 2.17635 -2.54561 -0.01623 -0.07987 -3.3988 -0.5776 0 0 0 -1.26092 0 -0.06531 0.35165 0 3.70029 0.04308 0 -2.7348 0.03489 0.44474 -1.65839
HIS_73 -3.22745 0.31931 2.91859 -0.43488 0.02085 0.54262 1.37742 -1.61585 -0.02415 -0.1403 -0.91035 -0.39585 0 0 0 0 0 -0.03356 0.00231 0 1.57495 -0.37518 0 -0.45461 -0.03962 0.41442 -0.48137
ASN_74 -6.99635 0.44619 5.84504 -0.15535 0.02181 0.22022 3.38808 -3.09792 -0.03764 -0.22183 -2.99551 -0.48902 0 0 -0.79437 0 0 0.00965 0.12401 0 1.86252 0.45138 0 -0.93687 0.21657 0.47523 -2.66417
VAL_75 -7.37483 0.89168 2.90412 -0.27089 0.13743 0.05905 2.44803 -2.41931 -0 -0 -2.79173 -0.4128 0 0 0 0 0 -0.06755 0.00032 0.22253 0 -0.62273 0 1.9342 0.02659 0.53845 -4.79743
VAL_76 -7.50133 0.95804 2.8134 -0.28927 0.19118 0.0507 2.56383 -2.18466 -0 -0 -2.43176 -0.33822 0 0 0 0 0 0.29615 0.03193 0.1424 0 -0.4429 0 1.9342 -0.32888 0.78748 -3.74772
GLN_77 -7.3796 0.81173 7.25665 -0.25403 0.04113 0.23724 4.00308 -3.24608 -0 -0 -4.87446 -0.80929 0 0 -2.50833 -0.90584 0 0.04757 0.04611 0 2.87899 -0.00256 0 -0.18838 0.04127 1.41779 -3.38701
PRO_78 -7.06577 1.133 3.85982 -0.17238 0.00024 0.11968 1.14316 -1.69421 -0 -0 -0.90355 0.10655 0 0 0 0 0 -0.04443 0.06004 1.18085 0 -0.95501 0 -2.4119 -0.17449 1.17683 -4.64159
ASP_79 -6.44354 0.77542 6.53357 -0.11042 0.01933 0.33879 3.57077 -2.88699 -0.02731 -0.19662 -4.40124 -0.4298 0 0 -0.95791 -0.88174 0 -0.03065 0.01985 0 1.90937 0.25477 0 -2.3716 0.30061 0.53874 -4.47661
LEU_80 -9.5907 1.07039 1.93931 -0.506 0.21165 0.14678 2.60055 -2.48008 -0.01521 -0.06297 -2.41792 -0.06722 0 0 0 0 0 0.21792 1.18568 2.08507 0 -0.14819 0 0.18072 0.86307 0.54944 -4.23771
ILE_81 -9.06119 1.17951 3.11898 -0.50258 0.5743 0.12327 2.48451 -2.55637 -0.01948 -0.07218 -2.57318 -0.07608 0 0 0 0 0 0.1138 0.05843 0.35755 0 -0.77568 0 0.73287 -0.06818 1.08037 -5.88133
PHE_82 -11.3238 1.06745 3.56682 -0.88828 0.0607 0.14792 2.59946 -3.20723 -0.02196 -0.0871 -3.49891 -0.55861 0 0 0 0 0 -0.01771 0.20113 0 2.5673 -0.03527 0 1.0402 -0.238 1.23505 -7.39083
ILE_83 -8.42932 0.84211 2.18286 -0.62496 0.38357 0.12737 2.32142 -2.41607 -0.01507 -0.05465 -2.57241 0.16965 0 0 0 0 0 0.12777 0.00738 1.04066 0 -0.75408 0 0.73287 -0.25689 0.70297 -6.48478
SER_84 -5.03719 0.52684 5.11226 -0.0301 0 0.0507 3.11267 -2.58983 -0.02982 -0.1825 -3.38362 -0.96321 0 0 -1.40366 0 0 -0.04417 0.06421 1.10498 0 -0.06535 0.62045 -0.77834 -0.52533 0.44803 -3.99298
LYS_85 -4.96267 0.55963 5.19321 -0.42753 0.07917 0.22355 2.72995 -2.44928 -0 -0 -2.18426 0.12151 0 0 0 0 0 -0.14018 0.05426 1.4551 0 -0.03314 0 -1.5107 -0.50332 0.30839 -1.48632
ALA_86 -2.20313 0.4133 2.02307 -0.02483 0.00015 0 1.00001 -1.09238 -0 -0 -0.19949 -0.39744 0 0 -0.63313 0 0 -0.10305 0 0 0 -0.22512 0 1.8394 -0.57325 0.25843 0.08254
ARG_87 -6.45564 0.6878 7.23441 -0.68591 0.15594 0.50577 4.47168 -3.45589 -0.01755 -0.09074 -5.20778 0.0972 0 0 -0.98797 -0.45439 0 0.19754 0.17125 2.06804 0 -0.21198 0 -1.2888 -0.35275 0.60202 -3.01774
ASN_88 -5.94483 0.65834 5.98968 -0.29257 0.03072 0.5385 3.02652 -2.99773 -0.00827 -0.14916 -2.28758 -0.77541 0 0 0 -0.27415 0 0.19573 0.01606 0 1.99352 -0.2961 0 -0.93687 0.17763 0.9242 -0.41178
THR_89 -4.61117 0.48948 5.19083 -0.20475 0.20356 0.07772 1.88699 -2.46795 -0.00827 -0.14916 -1.01694 -0.5454 0 0 0 0 0 0.13095 5e-05 0.20553 0 0.07825 2.28076 -1.0874 0.1325 0.56182 1.14739
ILE_90 -8.3659 0.88876 5.11972 -0.48957 0.33396 0.08836 3.15964 -3.07796 -0 -0 -0.86923 0.45668 0 0 0 0 0 -0.0197 0.36184 0.92457 0 0.1196 0 0.73287 -0.12707 0.49082 -0.2726
ILE_91 -7.10798 1.45044 3.2297 -0.46815 0.34419 0.0804 1.69724 -2.26608 -0.01755 -0.09074 -0.57308 0.32668 0 0 0 0 0 0.17007 0.0111 1.0553 0 -0.102 0 0.73287 -0.06513 0.96891 -0.62382
ARG_92 -5.23636 0.49301 6.1481 -0.75318 0.11421 0.49415 1.86984 -2.7981 -0 -0 -1.44809 0.2984 0 0 0 -0.27415 0 -0.0227 0.04443 1.53062 0 -0.18693 0 -1.2888 -0.24552 0.91304 -0.34803
GLU_93 -3.61019 0.28253 3.97369 -0.43923 0.06731 0.87491 1.15491 -1.76454 -0 -0 -0.87183 -0.40482 0 0 0 0 0 -0.03794 0.01455 0 2.87629 -0.04955 0 -2.7348 -0.39231 0.54365 -0.51738
LYS_94 -2.35511 0.21865 2.91937 -0.34374 0.09119 0.22872 1.14925 -1.32068 -0 -0 -1.44973 -0.36611 0 0 0 0 0 -0.02552 0.00883 1.50231 0 -0.08426 0 -1.5107 -0.21608 0.65876 -0.89484
ARG_95 -5.12489 0.35947 5.24695 -0.61779 0.12081 0.42832 2.23081 -2.19934 -0 -0 -2.01502 -0.08572 0 0 0 -1.13133 0 0.00264 0.0219 2.23966 0 -0.08223 0 -1.2888 -0.01164 0.78406 -1.12214
ILE_96 -8.71186 1.28633 1.92006 -0.48221 0.35264 0.10434 2.88289 -2.28777 -0 -0 -2.64106 -0.21842 0 0 0 0 0 0.59044 0.03356 0.32168 0 -0.50849 0 0.73287 -0.05214 1.36609 -5.31106
GLU_97 -4.41673 0.15174 4.2287 -0.23453 0.04374 0.3204 1.59506 -1.75418 -0 -0 -0.93821 -0.50166 0 0 0 -1.13133 0 2.73024 0.06143 0 3.05727 -0.06961 0 -2.7348 -0.03318 17.0287 17.403
GLY_98 -3.31359 0.75066 3.28059 -0.00224 0 0 2.02094 -1.82254 -0.04344 -0.14902 -1.37298 -0.34209 0 0 0 0 0 -0.07674 0 0 0 -1.25701 0 0.83697 0.33419 16.7622 15.6059
ALA_99 -5.28663 0.9442 2.07873 -0.02072 0 0 2.02341 -2.15306 -0.01429 -0.07556 -2.15735 -0.18046 0 0 -0.98797 0 0 0.01362 0 0 0 -0.09505 0 1.8394 -0.04224 1.6577 -2.45628
PRO_100 -7.361 1.51528 2.57832 -0.1698 0.00761 0.11753 1.20486 -1.64561 -0 -0 -0.03944 0.3993 0 0 0 0 0 0.15254 0.05053 0.31789 0 -0.87588 0 -2.4119 0.33001 1.32787 -4.50188
ASP_101 -6.09764 0.22606 7.07304 -0.10428 0.00053 0.30999 3.74621 -3.2255 -0.04369 -0.32311 -6.71321 -0.44 0 0 -0.77053 -0.45439 0 -0.02255 0.0159 0 2.06262 -0.28706 0 -2.3716 0.50535 0.68761 -6.22624
TRP_102 -12.7831 1.66228 4.72168 -1.37094 0.41567 0.37633 2.60866 -3.65285 -0 -0 -2.52897 -1.0901 0 0 0 -0.36553 0 0.02384 0.11841 0 2.34086 0.02015 0 1.6906 0.14567 0.67499 -6.9924
ILE_103 -10.024 2.43196 2.51103 -0.49279 0.73725 0.09295 2.49365 -2.4927 -0 -0 -2.84829 0.12717 0 0 0 0 0 0.70536 0.04913 0.70334 0 -0.16587 0 0.73287 0.26848 1.13355 -4.03688
ALA_104 -6.13313 1.16027 2.05043 -0.02345 0 0 2.40402 -2.11836 -0 -0 -2.51848 -0.4073 0 0 0 0 0 -0.0089 0 0 0 0.22803 0 1.8394 0.26023 0.91792 -2.34932
GLU_105 -7.917 0.97335 7.36041 -0.17781 0.01747 0.21589 3.6162 -3.33684 -0.00936 -0.02995 -6.05893 -0.65279 0 0 0 -0.66239 0 0.40794 0.21716 0 3.80991 -0.06363 0 -2.7348 0.25131 0.51831 -4.25554
ILE_106 -8.69401 1.01738 2.9435 -0.60523 0.26417 0.12561 2.29737 -2.28777 -0.04068 -0.32331 -2.1486 0.32954 0 0 -1.44498 0 0 0.00993 0.61235 0.93603 0 -0.75495 0 0.73287 -0.25377 0.8291 -6.45544
LEU_107 -7.43384 0.95949 2.80748 -0.46879 0.37984 0.07088 1.40734 -2.2143 -0.00936 -0.02995 -2.12078 0.35081 0 0 0 0 0 0.25255 0.07832 0.35037 0 -0.20932 0 0.18072 -0.50466 0.70735 -5.44584
SER_108 -4.53448 0.45421 5.40843 -0.02079 0 0.0506 2.78015 -2.44561 -0.01437 -0.16342 -1.26587 -0.60452 0 0 -1.13503 -0.48862 0 0.07898 0.02811 0.1265 0 -0.5243 0.70647 -0.77834 -0.07867 0.42245 -1.99813
GLU_109 -1.98736 0.10801 1.81827 -0.43808 0.22624 1.3897 0.48545 -0.92326 -0.02138 -0.14578 -0.17462 -3.09451 0 0 0 0 0 -0.05195 0.01535 0 3.70129 -0.30029 0 -2.7348 -0.16811 0.37452 -1.92129
GLY_110 -2.53739 0.39275 2.21991 -6e-05 0 0 0.92632 -1.29873 -0.02138 -0.14578 0.27881 -0.33057 0 0 -0.49348 0 0 -0.03659 0 0 0 0.53951 0 0.83697 0.84381 0.25687 1.43097
ASN_111 -6.3292 0.20923 6.02617 -0.2737 0.02854 0.51003 3.08095 -3.09243 -0.01544 -0.13561 -1.22011 -0.72719 0 0 -1.12862 0 0 -0.03309 0.00604 0 2.221 -0.57104 0 -0.93687 1.09099 0.31037 -0.97998
ALA_112 -4.37588 0.42205 4.25615 -0.02372 0 0 2.92162 -2.40956 -0 -0 -2.50834 -0.21028 0 0 -0.78437 0 0 -0.00441 0 0 0 -0.01862 0 1.8394 -0.21647 0.4306 -0.68184
TYR_113 -5.91131 0.465 4.01042 -0.88192 0.07638 0.33415 1.62849 -2.32633 -0 -0 -1.07152 -0.38601 0 0 0 0 0 -0.08061 0.01356 0 2.26459 0.2201 4e-05 1.2797 -0.25061 0.38528 -0.2306
HIS_114 -4.85255 0.47312 4.16188 -0.40716 0.00386 0.46501 1.53095 -2.30338 -0 -0 -1.25631 -0.33942 0 0 0 0 0 -0.04762 0.00418 0 2.0912 -0.04669 0 -0.45461 -0.21584 0.40789 -0.78549
ASP_115 -5.10314 0.23132 6.64917 -0.09813 0.00011 0.28202 3.23532 -2.99294 -0 -0 -3.42618 -0.55613 0 0 -0.78437 0 0 -0.04895 0.06896 0 2.37647 -0.16377 0 -2.3716 -0.20589 0.70424 -2.20349
LEU_116 -9.24945 1.68712 4.88678 -0.73361 0.52528 0.29433 2.84242 -3.12228 -0.00266 -0.01506 -2.24138 0.17302 0 0 0 0 0 0.09953 0.14174 0.8098 0 -0.21138 0 0.18072 -0.12333 1.00054 -3.05789
LYS_117 -6.08159 0.27938 6.72839 -0.30761 0.03588 0.1428 2.6921 -2.9954 -0.03354 -0.16319 -2.12556 -0.0412 0 0 0 0 0 0.0405 0.02573 1.73744 0 -0.0406 0 -1.5107 -0.28387 0.74975 -1.15128
THR_118 -5.03113 0.28042 5.94906 -0.20126 0.13206 0.07296 2.46411 -2.77881 -0 -0 -2.65773 -0.11108 0 0 0 0 0 0.00935 0.01331 0.06228 0 -0.01115 2.2644 -1.0874 -0.20105 0.37186 -0.45981
LYS_119 -8.20214 1.17441 9.25278 -0.34653 0.0505 0.17064 4.48099 -4.04569 -0.00353 -0.02931 -5.67782 0.03982 0 0 0 0 0 0.05346 0.09715 1.74483 0 -0.00231 0 -1.5107 -0.15003 0.40921 -2.49427
LYS_120 -8.51429 0.79477 6.84207 -0.58403 0.19723 0.26577 3.02295 -3.16408 -0 -0 -2.05355 0.09021 0 0 0 0 0 -0.00253 0.07306 2.49236 0 -0.01613 0 -1.5107 -0.07623 0.429 -1.71412
ARG_121 -5.19687 0.31878 6.32195 -0.75322 0.10529 0.49815 2.23603 -2.88774 -0.01719 -0.1592 -1.86501 0.35 0 0 0 0 0 0.00883 0.0176 1.44332 0 -0.07151 0 -1.2888 -0.04035 0.38563 -0.59432
LEU_122 -6.5019 0.48369 4.85142 -0.4615 0.14618 0.10163 2.84275 -2.83255 -0 -0 -1.85514 0.22674 0 0 0 0 0 -0.03916 0.01745 0.39984 0 -0.26342 0 0.18072 -0.31222 0.4929 -2.52258
TYR_123 -12.0575 2.01291 5.04669 -0.68216 0.12798 0.33489 3.91487 -3.7072 -0.00316 -0.06062 -3.78806 -0.22576 0 0 0 -0.3893 0 0.01728 0.00996 0 2.83262 0.03984 0.19456 1.2797 -0.21974 0.95985 -4.36233
GLU_124 -5.51936 0.51294 6.39023 -0.68909 0.0683 1.34247 2.54164 -2.87468 -0.02072 -0.18851 -1.75012 -0.67586 0 0 0 0 0 -0.03479 0.09007 0 4.33699 -0.17209 0 -2.7348 -0.29812 0.91818 1.24269
LYS_125 -4.83919 0.19041 6.29398 -0.42088 0.05583 0.24779 2.00582 -2.59601 -0 -0 -2.74452 -0.21971 0 0 0 -0.43143 0 -0.03479 0.05777 2.15197 0 -0.07343 0 -1.5107 -0.4317 0.3765 -1.9223
HIS_126 -8.54053 1.10435 6.82792 -0.50087 0.04146 0.63202 2.9256 -3.48537 -0.01429 -0.07556 -3.17636 0.01602 0 0 0 -0.82949 0 0.04292 0.08203 0 1.7441 -0.39024 0 -0.45461 -0.5 0.67258 -3.87833
GLY_127 -2.67036 0.10897 2.8676 -7e-05 0 0 1.44358 -1.64573 -0.02635 -0.19946 -1.24846 -0.27025 0 0 0 0 0 -0.17819 0 0 0 -1.53348 0 0.83697 0.15522 1.39128 -0.96871
VAL_128 -8.70655 1.14923 3.00557 -0.29115 0.22313 0.06492 1.65502 -2.86571 -0 -0 -1.35482 0.0021 0 0 0 0 0 -0.07972 0.15971 0.05032 0 -0.42127 0 1.9342 0.16871 1.3367 -3.96961
ALA_129 -4.18247 0.4821 2.71587 -0.02277 0 0 2.23218 -1.78967 -0 -0 -2.0683 -0.35879 0 0 0 0 0 0.02022 0 0 0 0.21291 0 1.8394 -0.1062 0.5839 -0.44162
GLU_130 -7.52822 0.62695 8.16479 -0.29559 0.07531 0.31802 4.08439 -3.5411 -0 -0 -6.16487 -0.32852 0 0 -0.81282 -0.77186 0 0.04647 0.10223 0 3.76316 0.1433 0 -2.7348 0.28494 0.294 -4.27424
TYR_131 -10.7116 1.60249 4.49547 -0.74531 0.03962 0.11194 3.29489 -2.9553 -0.01189 -0.09342 -3.41781 -0.46861 0 0 0 -0.27308 0 -0.00623 0.5603 0 2.32887 -0.15266 0.08056 1.2797 0.23694 0.61833 -4.18684
TRP_132 -11.2882 2.08505 2.23298 -0.78632 0.15571 0.22892 2.59643 -2.93236 -0 -0 -2.80257 -0.56418 0 0 0 0 0 0.10415 0.61859 0 2.60291 -0.06755 0 1.6906 0.52503 0.81639 -4.78447
ILE_133 -7.12837 0.88236 3.31057 -0.48049 0.3649 0.1078 2.63045 -2.23635 -0.02053 -0.07114 -2.5692 -0.06816 0 0 0 0 0 0.03539 0.44147 0.41814 0 -0.60808 0 0.73287 0.1544 0.91891 -3.18507
VAL_134 -8.31382 1.5192 0.70343 -0.28908 0.27163 0.06249 1.91805 -1.95945 -0 -0 -2.39279 -0.29331 0 0 0 0 0 -0.01979 0.0225 0.25352 0 -0.77554 0 1.9342 -0.47199 1.05369 -6.77707
ASP_135 -6.44741 0.58324 7.81179 -0.24837 0.10597 0.89975 4.27499 -3.43756 -0.04057 -0.26779 -6.27929 -0.69254 0 0 -1.17794 0 0 0.05631 0.039 0 2.2753 -0.49742 0 -2.3716 -0.17789 1.27237 -4.31966
PRO_136 -6.87685 0.98614 2.15367 -0.08076 0 0.04896 0.96575 -1.21244 -0.00309 -0.04608 0.19842 0.57787 0 0 0 0 0 -0.07321 0.01013 0.47926 0 -0.49865 0 -2.4119 -0.1441 1.20083 -4.72607
MET_137 -5.02718 0.47856 2.82998 -0.65458 0.09526 0.29288 1.39429 -1.68307 -0 -0 -1.2666 -0.22807 0 0 -0.5798 0 0 0.16552 0.04902 1.82968 0 0.17138 0 0.60916 0.21736 0.63677 -0.66942
GLU_138 -3.16828 0.15588 4.04995 -0.43297 0.05832 0.85214 0.76813 -1.60561 -0 -0 -0.86226 -0.42142 0 0 -0.59814 0 0 -0.04712 0.01089 0 3.1928 -0.24371 0 -2.7348 0.184 0.41049 -0.43168
ARG_139 -5.19647 0.64625 4.65958 -0.60227 0.12491 0.38814 1.72304 -2.26265 -0.01621 -0.08595 -2.41209 -0.27347 0 0 -0.42787 0 0 -0.07662 0.20345 2.58702 0 -0.14956 0 -1.2888 0.09221 0.57723 -1.79013
SER_140 -3.69547 0.27625 3.32367 -0.02775 0 0.06594 1.67835 -1.80427 -0.01002 -0.12924 -1.68452 -0.3771 0 0 0 0 0 -0.00399 0.00582 0.10782 0 -0.48181 0.6209 -0.77834 0.16835 0.51993 -2.22549
VAL_141 -7.86791 1.68503 1.11906 -0.31918 0.29817 0.06858 2.11178 -1.92742 -0 -0 -1.76945 -0.64802 0 0 0 0 0 0.00423 0.22757 0.16135 0 -0.16267 0 1.9342 -0.33292 0.44707 -4.97052
GLU_142 -6.27889 0.43538 5.18815 -0.20542 0.02649 0.31956 2.56412 -2.49844 -0.03698 -0.17299 -3.13823 -0.5763 0 0 0 0 0 -0.01311 0.01449 0 3.26518 0.09388 0 -2.7348 -0.09455 0.47571 -3.36675
ILE_143 -6.81681 0.9175 2.78011 -0.49608 0.49116 0.12374 2.40855 -2.17612 -0.00251 -0.00794 -2.49738 -0.02863 0 0 0 0 0 -0.03265 0.06793 0.29723 0 -0.67842 0 0.73287 -0.08328 0.52184 -4.47887
TYR_144 -9.24339 0.87995 5.79748 -0.88822 0.09733 0.18149 2.96413 -3.17931 -0.01047 -0.06954 -2.92732 -0.44914 0 0 0 0 0 -0.02691 0.09379 0 2.61149 -0.11534 0.03993 1.2797 -0.26646 0.45636 -2.77445
GLN_145 -7.03723 0.52653 7.13042 -0.24011 0.03538 0.19741 4.17791 -3.37095 -0.00953 -0.06769 -4.90546 -0.82805 0 0 0 -0.96532 0 0.00075 0.01397 0 3.20007 -0.04587 0 -0.18838 -0.13869 0.42993 -2.08492
ASN_146 -4.10728 0.28468 3.63885 -0.32232 0.10124 0.61335 1.79023 -1.94536 -0 -0 -0.92357 -0.93033 0 0 0 0 0 0.07495 0.01354 0 2.50293 -0.17562 0 -0.93687 -0.28828 0.41827 -0.19158
GLY_147 -1.78782 0.28299 2.12957 -6e-05 0 0 0.63001 -1.06291 -0 -0 0.37902 -0.42339 0 0 0 0 0 -0.06853 0 0 0 0.50316 0 0.83697 -0.19363 0.17455 1.39994
ASN_148 -3.19284 0.39342 3.72863 -0.1831 0.00334 0.28178 1.12277 -1.77646 -0.01473 -0.06244 0.20231 -0.48786 0 0 0 0 0 -0.02739 0.00308 0 1.8569 0.00483 0 -0.93687 0.51821 0.23622 1.66981
SER_149 -2.09699 0.11672 2.35419 -0.02908 0.00884 0.02844 1.18798 -1.19259 -0 -0 -0.15553 -0.0079 0 0 0 0 0 -0.0477 0.00048 0.08208 0 0.13789 0.6032 -0.77834 0.60783 0.43449 1.25401
GLY_150 -3.03642 0.34225 3.04964 -0.00183 0 0 1.41309 -1.64596 -0.01473 -0.06244 -1.1575 -0.38581 0 0 0 0 0 -0.04044 0 0 0 -1.42086 0 0.83697 0.41048 0.36068 -1.35288
PHE_151 -5.2228 0.57879 2.5811 -1.16916 0.19116 0.69847 0.36141 -1.53168 -0 -0 -0.13785 -0.08528 0 0 0 0 0 0.02144 0.06702 0 1.67278 -0.52804 0 1.0402 0.16377 0.31006 -0.98861
THR_152 -3.9379 0.2817 2.78994 -0.2289 0.23662 0.10119 2.21246 -1.76076 -0.00056 -0.00147 -1.8033 -1.16265 0 0 0 0 0 -0.02936 0.00835 1.54472 0 -0.18175 2.29175 -1.0874 -0.0562 0.3322 -0.45132
LEU_153 -3.73885 0.19464 1.96917 -0.58016 0.18541 0.1464 0.88879 -1.36035 -0.00362 -0.04012 -1.28638 0.27126 0 0 0 0 0 -0.03889 0.03397 0.57332 0 -0.36685 0 0.18072 -0.00029 0.29945 -2.67239
LEU_154 -7.49927 1.28618 2.35062 -0.67994 0.54855 0.16407 2.05121 -2.33584 -0.00056 -0.00147 -1.72018 0.1693 0 0 0 0 0 0.15578 0.18772 2.33277 0 -0.01618 0 0.18072 0.09358 0.52955 -2.20341
ALA_155 -1.58471 0.15533 1.91602 -0.02404 1e-05 0 1.03276 -1.00351 -0 -0 -0.85108 -0.4302 0 0 0 0 0 -0.07998 0 0 0 -0.12855 0 1.8394 -0.20456 0.66805 1.30493
SER_156 -2.77526 0.69447 2.86697 -0.03429 0.00799 0.0598 1.36836 -1.53578 -0.01444 -0.19345 -0.44629 -0.96647 0 0 0 0 0 -0.0497 0.02912 0.4277 0 0.08779 0.62416 -0.77834 -0.29453 0.60239 -0.31981
ALA_157 -4.52825 0.87859 2.62239 -0.02624 0.00234 0 2.20958 -2.04885 -0 -0 -0.81266 -0.3916 0 0 0 0 0 -0.18374 0 0 0 -0.18712 0 1.8394 0.15018 0.57744 0.10146
ASP_158 -1.71185 0.34102 2.24657 -0.12014 0.01526 0.37483 0.47329 -1.0249 -0 -0 -0.42673 -0.44504 0 0 0 0 0 -0.14964 0.00032 0 1.79045 0.00693 0 -2.3716 0.04186 0.63446 -0.3249
SER_159 -2.86882 0.28893 3.72291 -0.01564 0 0.02897 2.03968 -1.7286 -0.01399 -0.08135 -2.71195 -0.89212 0 0 0 0 0 0.0843 0.06217 0.42398 0 -0.07219 0.63353 -0.77834 1.43851 0.56377 0.12376
GLY_160 -3.13958 0.35537 3.06624 -9e-05 0 0 2.07991 -1.58722 -0.01214 -0.06727 -1.97067 -0.26332 0 0 0 0 0 0.74855 0 0 0 -0.5498 0 0.83697 2.71085 0.75555 2.96333
THR_161 -3.42574 0.32471 2.11229 -0.11702 0.07944 0.05107 0.91413 -1.33116 -0.01082 -0.15333 -0.37437 0.13945 0 0 0 0 0 0.26773 0.00166 1.05622 0 0.24364 2.27196 -1.0874 2.60469 1.34031 4.90747
VAL_162 -5.73538 0.87364 1.43495 -0.29441 0.30943 0.06915 2.06305 -1.73811 -0 -0 -1.88508 -0.13131 0 0 0 0 0 0.00791 0.00018 0.05319 0 -0.36327 0 1.9342 1.17471 1.40355 -0.8236
VAL_163 -3.75827 0.41639 1.60873 -0.26081 0.14429 0.05277 0.66809 -1.42093 -0.00157 -0.00424 -0.50269 -0.2863 0 0 0 0 0 -0.03964 0.03673 0.29465 0 -0.76634 0 1.9342 -0.40416 0.74313 -1.54599
SER_164 -5.68614 0.38161 6.53132 -0.03812 0.0006 0.0622 3.79112 -2.98822 -5e-05 -0.00016 -4.16797 -0.60556 0 0 0 -0.40633 0 -0.0751 0.04508 0.48329 0 0.47597 1.80836 -0.77834 -0.03963 0.42597 -0.7801
LYS_165 -3.57622 0.21847 5.06541 -0.30626 0.02625 0.13557 2.53829 -2.10177 -0.00437 -0.01613 -2.17864 -0.03609 0 0 -0.81282 -0.96532 0 -0.0157 0.07094 1.76429 0 -0.04547 0 -1.5107 -0.08684 0.42991 -1.4072
MET_166 -5.67075 0.66068 3.14941 -0.69188 0.22167 0.21742 0.85924 -1.60692 -0 -0 -0.57941 -0.05402 0 0 0 0 0 0.01419 0.0589 0.86891 0 0.10332 0 0.60916 -0.39538 0.28422 -1.95125
LEU_167 -8.84754 1.23907 1.81163 -0.48841 0.2016 0.16449 1.72357 -2.1681 -0.03015 -0.13785 -1.19055 -0.07173 0 0 0 0 0 0.14 0.22489 1.23521 0 0.24709 0 0.18072 0.0059 0.45846 -5.30171
ASP_168 -2.4328 0.17383 2.96927 -0.13005 0.06737 0.41043 1.348 -1.45696 -0.0028 -0.01189 -0.84746 -0.95797 0 0 0 0 0 -0.05648 0.00711 0 2.4386 -0.59089 0 -2.3716 -0.08729 0.59539 -0.9362
GLY_169 -2.30618 0.30013 2.57825 -7e-05 0 0 0.92772 -1.39204 -0.03011 -0.13769 -1.02303 -0.33974 0 0 0 0 0 -0.01318 0 0 0 -1.5391 0 0.83697 -0.16539 0.5176 -1.78586
PHE_170 -10.3651 2.1349 2.69831 -0.95418 0.10591 0.20677 2.36057 -2.68052 -0 -0 -2.23068 -0.51212 0 0 0 0 0 -0.05153 0.76449 0 1.83762 0.18647 0 1.0402 0.15458 0.60194 -4.70235
SER_171 -3.92681 0.1771 2.79793 -0.03059 0.00016 0.05491 1.63519 -1.68694 -0.00674 -0.05032 -0.34212 -0.93479 0 0 0 0 0 -0.01631 0.02208 0.28082 0 0.01169 0.64859 -0.77834 0.25853 0.49229 -1.39367
LEU_172 -6.16032 0.51082 1.77758 -0.82373 0.31684 0.29533 1.13212 -1.67523 -0.01214 -0.06727 -0.83946 0.05634 0 0 0 0 0 -0.03658 0.63176 1.58154 0 -0.08633 0 0.18072 0.54669 0.86067 -1.81066
GLU_173 -5.1195 0.33067 4.65116 -0.48171 0.26282 1.55972 1.90705 -2.28013 -0.00674 -0.05032 -2.12345 -2.66746 0 0 0 0 0 -0.04318 0.00415 0 4.40281 -0.028 0 -2.7348 0.05463 0.93212 -1.43017
ILE_174 -8.8636 1.28799 3.41853 -0.53564 0.58512 0.10701 3.31735 -2.79788 -0 -0 -2.22651 0.03273 0 0 0 0 0 -0.06663 0.08998 0.50151 0 -0.46559 0 0.73287 -0.27954 0.56279 -4.59952
GLN_175 -5.33839 0.21927 6.25717 -0.86767 0.10833 0.94127 2.8726 -2.88956 -0 -0 -3.68586 -0.88481 0 0 0 -0.42442 0 -0.00034 0.04363 0 2.84617 -0.22856 0 -0.18838 -0.14696 0.49878 -0.86772
THR_176 -4.08414 0.27179 4.50671 -0.19751 0.13698 0.07363 1.37246 -2.01276 -0.02137 -0.11069 -0.59156 -0.42799 0 0 0 0 0 -0.01627 0.03503 0.07502 0 0.00073 2.29399 -1.0874 -0.14703 0.25382 0.32344
LEU_177 -8.4417 1.11548 2.17351 -0.69443 0.37829 0.24751 1.99004 -2.30426 -0 -0 -1.18581 0.14908 0 0 0 0 0 -0.03861 0.05861 0.9294 0 -0.25046 0 0.18072 -0.06717 0.37492 -5.38489
PHE_178 -11.0354 1.85708 3.53742 -0.61073 0.62446 0.30119 1.97172 -2.98212 -0.00309 -0.04608 -1.0981 -0.16368 0 0 0 0 0 0.12067 0.00854 0 3.39914 0.04784 0 1.0402 -0.23701 0.98159 -2.28637
THR_179 -4.11529 0.13505 5.14827 -0.20126 0.11526 0.0721 2.4573 -2.22353 -0 -0 -2.72287 -0.05512 0 0 0 -0.42442 0 0.00273 0.00662 0.08527 0 -0.01225 2.27941 -1.0874 -0.10168 0.87319 0.23138
LYS_180 -3.54684 0.69234 3.60723 -0.50562 0.16477 0.31171 1.28815 -1.4852 -0.00739 -0.02934 -0.91126 0.19866 0 0 -0.9632 0 0 0.2968 0.02462 2.50704 0 -0.00953 0 -1.5107 5.71933 1.62676 7.46831
PRO_181 -6.8618 1.67773 3.16462 -0.10616 0.01024 0.06525 1.07874 -1.32957 -0 -0 -0.59294 0.66683 0 0 0 0 0 0.09099 0.10512 0.33951 0 -0.07447 0 -2.4119 5.72162 2.3308 3.8746
LEU:CtermProteinFull_182 -4.45235 0.59682 3.39927 -0.74925 0.21499 0.58422 1.86502 -1.76991 -0.00013 -0.0008 -1.80859 0.0435 0 0 -0.42787 0 0 0 0.18609 0.30853 0 0 0 0.18072 0.03591 1.32146 -0.47238
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2683 DOMAINID 2884 MODEL 4 SSGCID - LpboA.19679.a Uncharacterized protein
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 331.891 tmscore: 0.84092 1wdjA_202 prob: 100 ident: 22.63
ATOM      1  N   MET A   1       0.607 -19.571 -12.043  1.00 10.940          N  
ATOM      2  CA  MET A   1       0.381 -20.596 -13.062  1.00 10.320          C  
ATOM      3  C   MET A   1       0.025 -21.946 -12.420  1.00  9.510          C  
ATOM      4  O   MET A   1       0.914 -22.594 -11.875  1.00  9.360          O  
ATOM      5  CB  MET A   1       1.625 -20.771 -13.929  1.00 14.700          C  
ATOM      6  CG  MET A   1       1.454 -21.777 -15.064  1.00 14.700          C  
ATOM      7  SD  MET A   1       2.917 -21.918 -16.101  1.00 14.700          S  
ATOM      8  CE  MET A   1       2.404 -23.187 -17.261  1.00 14.700          C  
ATOM      9 1H   MET A   1       0.353 -18.665 -12.412  1.00 13.130          H  
ATOM     10 2H   MET A   1       0.044 -19.770 -11.229  1.00 13.130          H  
ATOM     11 3H   MET A   1       1.583 -19.563 -11.782  1.00 13.130          H  
ATOM     12  HA  MET A   1      -0.419 -20.262 -13.712  1.00 12.380          H  
ATOM     13 1HB  MET A   1       1.904 -19.812 -14.367  1.00 17.640          H  
ATOM     14 2HB  MET A   1       2.459 -21.106 -13.309  1.00 17.640          H  
ATOM     15 1HG  MET A   1       1.234 -22.751 -14.658  1.00 17.640          H  
ATOM     16 2HG  MET A   1       0.616 -21.475 -15.694  1.00 17.640          H  
ATOM     17 1HE  MET A   1       3.211 -23.380 -17.970  1.00 17.640          H  
ATOM     18 2HE  MET A   1       2.166 -24.101 -16.733  1.00 17.640          H  
ATOM     19 3HE  MET A   1       1.522 -22.847 -17.804  1.00 17.640          H  
ATOM     20  N   PRO A   2      -1.255 -22.374 -12.419  1.00  9.210          N  
ATOM     21  CA  PRO A   2      -1.749 -23.640 -11.875  1.00  8.680          C  
ATOM     22  C   PRO A   2      -1.026 -24.918 -12.349  1.00  7.790          C  
ATOM     23  O   PRO A   2      -0.932 -25.880 -11.598  1.00  7.830          O  
ATOM     24  CB  PRO A   2      -3.213 -23.625 -12.335  1.00 13.020          C  
ATOM     25  CG  PRO A   2      -3.574 -22.166 -12.426  1.00 13.020          C  
ATOM     26  CD  PRO A   2      -2.334 -21.497 -12.954  1.00 13.020          C  
ATOM     27  HA  PRO A   2      -1.705 -23.582 -10.773  1.00 10.420          H  
ATOM     28 1HB  PRO A   2      -3.302 -24.116 -13.308  1.00 15.620          H  
ATOM     29 2HB  PRO A   2      -3.842 -24.186 -11.627  1.00 15.620          H  
ATOM     30 1HG  PRO A   2      -4.445 -22.030 -13.088  1.00 15.620          H  
ATOM     31 2HG  PRO A   2      -3.871 -21.787 -11.435  1.00 15.620          H  
ATOM     32 1HD  PRO A   2      -2.344 -21.496 -14.059  1.00 15.620          H  
ATOM     33 2HD  PRO A   2      -2.286 -20.484 -12.527  1.00 15.620          H  
ATOM     34  N   ARG A   3      -0.508 -24.926 -13.591  1.00  7.280          N  
ATOM     35  CA  ARG A   3       0.194 -26.089 -14.162  1.00  6.660          C  
ATOM     36  C   ARG A   3      -0.608 -27.385 -14.044  1.00  6.100          C  
ATOM     37  O   ARG A   3      -0.144 -28.348 -13.439  1.00  6.450          O  
ATOM     38  CB  ARG A   3       1.554 -26.319 -13.496  1.00  9.570          C  
ATOM     39  CG  ARG A   3       2.525 -25.168 -13.607  1.00  9.570          C  
ATOM     40  CD  ARG A   3       3.886 -25.460 -13.050  1.00  9.570          C  
ATOM     41  NE  ARG A   3       4.658 -26.405 -13.878  1.00  9.570          N  
ATOM     42  CZ  ARG A   3       5.322 -26.095 -15.017  1.00  9.570          C  
ATOM     43  NH1 ARG A   3       5.306 -24.863 -15.513  1.00  9.570          N  
ATOM     44  NH2 ARG A   3       5.997 -27.056 -15.627  1.00  9.570          N  
ATOM     45  H   ARG A   3      -0.625 -24.129 -14.196  1.00  8.740          H  
ATOM     46  HA  ARG A   3       0.364 -25.889 -15.221  1.00  7.990          H  
ATOM     47 1HB  ARG A   3       1.419 -26.532 -12.436  1.00 11.490          H  
ATOM     48 2HB  ARG A   3       2.035 -27.190 -13.941  1.00 11.490          H  
ATOM     49 1HG  ARG A   3       2.631 -24.904 -14.636  1.00 11.490          H  
ATOM     50 2HG  ARG A   3       2.133 -24.331 -13.060  1.00 11.490          H  
ATOM     51 1HD  ARG A   3       4.451 -24.532 -12.951  1.00 11.490          H  
ATOM     52 2HD  ARG A   3       3.770 -25.909 -12.063  1.00 11.490          H  
ATOM     53  HE  ARG A   3       4.743 -27.390 -13.565  1.00 11.490          H  
ATOM     54 1HH1 ARG A   3       4.791 -24.124 -15.046  1.00 11.490          H  
ATOM     55 2HH1 ARG A   3       5.811 -24.656 -16.362  1.00 11.490          H  
ATOM     56 1HH2 ARG A   3       6.003 -28.005 -15.203  1.00 11.490          H  
ATOM     57 2HH2 ARG A   3       6.512 -26.872 -16.472  1.00 11.490          H  
ATOM     58  N   ILE A   4      -1.793 -27.413 -14.641  1.00  5.580          N  
ATOM     59  CA  ILE A   4      -2.663 -28.585 -14.592  1.00  5.400          C  
ATOM     60  C   ILE A   4      -2.516 -29.382 -15.904  1.00  4.500          C  
ATOM     61  O   ILE A   4      -3.111 -29.035 -16.923  1.00  4.490          O  
ATOM     62  CB  ILE A   4      -4.112 -28.059 -14.301  1.00  7.630          C  
ATOM     63  CG1 ILE A   4      -4.087 -27.179 -13.001  1.00  7.630          C  
ATOM     64  CG2 ILE A   4      -5.195 -29.103 -14.186  1.00  7.630          C  
ATOM     65  CD1 ILE A   4      -3.560 -27.857 -11.704  1.00  7.630          C  
ATOM     66  H   ILE A   4      -2.098 -26.590 -15.136  1.00  6.700          H  
ATOM     67  HA  ILE A   4      -2.350 -29.236 -13.785  1.00  6.480          H  
ATOM     68  HB  ILE A   4      -4.387 -27.397 -15.120  1.00  9.160          H  
ATOM     69 1HG1 ILE A   4      -3.475 -26.334 -13.187  1.00  9.160          H  
ATOM     70 2HG1 ILE A   4      -5.101 -26.838 -12.806  1.00  9.160          H  
ATOM     71 1HG2 ILE A   4      -6.147 -28.611 -14.012  1.00  9.160          H  
ATOM     72 2HG2 ILE A   4      -5.259 -29.659 -15.107  1.00  9.160          H  
ATOM     73 3HG2 ILE A   4      -4.990 -29.770 -13.362  1.00  9.160          H  
ATOM     74 1HD1 ILE A   4      -3.599 -27.133 -10.891  1.00  9.160          H  
ATOM     75 2HD1 ILE A   4      -4.171 -28.718 -11.444  1.00  9.160          H  
ATOM     76 3HD1 ILE A   4      -2.532 -28.167 -11.833  1.00  9.160          H  
ATOM     77  N   ASP A   5      -1.676 -30.436 -15.855  1.00  4.180          N  
ATOM     78  CA  ASP A   5      -1.271 -31.285 -16.994  1.00  3.770          C  
ATOM     79  C   ASP A   5      -0.582 -32.578 -16.522  1.00  3.360          C  
ATOM     80  O   ASP A   5       0.362 -32.489 -15.743  1.00  3.680          O  
ATOM     81  CB  ASP A   5      -0.327 -30.531 -17.951  1.00  5.440          C  
ATOM     82  CG  ASP A   5       0.028 -31.341 -19.252  1.00  5.440          C  
ATOM     83  OD1 ASP A   5      -0.041 -32.570 -19.207  1.00  5.440          O  
ATOM     84  OD2 ASP A   5       0.359 -30.732 -20.253  1.00  5.440          O  
ATOM     85  H   ASP A   5      -1.264 -30.660 -14.955  1.00  5.020          H  
ATOM     86  HA  ASP A   5      -2.166 -31.562 -17.549  1.00  4.520          H  
ATOM     87 1HB  ASP A   5      -0.782 -29.582 -18.244  1.00  6.530          H  
ATOM     88 2HB  ASP A   5       0.603 -30.299 -17.428  1.00  6.530          H  
ATOM     89  N   LEU A   6      -1.107 -33.759 -16.892  1.00  3.080          N  
ATOM     90  CA  LEU A   6      -0.519 -35.049 -16.479  1.00  2.870          C  
ATOM     91  C   LEU A   6      -0.021 -35.925 -17.609  1.00  2.200          C  
ATOM     92  O   LEU A   6      -0.070 -37.147 -17.485  1.00  2.440          O  
ATOM     93  CB  LEU A   6      -1.485 -35.900 -15.682  1.00  4.100          C  
ATOM     94  CG  LEU A   6      -1.929 -35.365 -14.420  1.00  4.100          C  
ATOM     95  CD1 LEU A   6      -2.938 -36.233 -13.896  1.00  4.100          C  
ATOM     96  CD2 LEU A   6      -0.790 -35.196 -13.448  1.00  4.100          C  
ATOM     97  H   LEU A   6      -1.869 -33.753 -17.553  1.00  3.700          H  
ATOM     98  HA  LEU A   6       0.344 -34.843 -15.872  1.00  3.440          H  
ATOM     99 1HB  LEU A   6      -2.362 -36.081 -16.289  1.00  4.920          H  
ATOM    100 2HB  LEU A   6      -1.017 -36.842 -15.474  1.00  4.920          H  
ATOM    101  HG  LEU A   6      -2.354 -34.494 -14.590  1.00  4.920          H  
ATOM    102 1HD1 LEU A   6      -3.313 -35.808 -12.987  1.00  4.920          H  
ATOM    103 2HD1 LEU A   6      -3.741 -36.308 -14.619  1.00  4.920          H  
ATOM    104 3HD1 LEU A   6      -2.531 -37.213 -13.703  1.00  4.920          H  
ATOM    105 1HD2 LEU A   6      -1.158 -34.808 -12.526  1.00  4.920          H  
ATOM    106 2HD2 LEU A   6      -0.340 -36.145 -13.278  1.00  4.920          H  
ATOM    107 3HD2 LEU A   6      -0.045 -34.510 -13.821  1.00  4.920          H  
ATOM    108  N   LYS A   7       0.442 -35.349 -18.708  1.00  1.930          N  
ATOM    109  CA  LYS A   7       0.911 -36.197 -19.804  1.00  1.780          C  
ATOM    110  C   LYS A   7       1.790 -37.364 -19.336  1.00  1.730          C  
ATOM    111  O   LYS A   7       1.530 -38.510 -19.721  1.00  1.920          O  
ATOM    112  CB  LYS A   7       1.693 -35.379 -20.835  1.00  2.550          C  
ATOM    113  CG  LYS A   7       2.183 -36.195 -22.054  1.00  2.550          C  
ATOM    114  CD  LYS A   7       2.932 -35.319 -23.053  1.00  2.550          C  
ATOM    115  CE  LYS A   7       3.462 -36.144 -24.221  1.00  2.550          C  
ATOM    116  NZ  LYS A   7       4.203 -35.308 -25.209  1.00  2.550          N  
ATOM    117  H   LYS A   7       0.441 -34.318 -18.798  1.00  2.320          H  
ATOM    118  HA  LYS A   7       0.037 -36.621 -20.295  1.00  2.140          H  
ATOM    119 1HB  LYS A   7       1.071 -34.555 -21.193  1.00  3.060          H  
ATOM    120 2HB  LYS A   7       2.567 -34.935 -20.350  1.00  3.060          H  
ATOM    121 1HG  LYS A   7       2.852 -36.988 -21.720  1.00  3.060          H  
ATOM    122 2HG  LYS A   7       1.327 -36.654 -22.546  1.00  3.060          H  
ATOM    123 1HD  LYS A   7       2.263 -34.544 -23.432  1.00  3.060          H  
ATOM    124 2HD  LYS A   7       3.771 -34.838 -22.549  1.00  3.060          H  
ATOM    125 1HE  LYS A   7       4.131 -36.913 -23.836  1.00  3.060          H  
ATOM    126 2HE  LYS A   7       2.624 -36.626 -24.724  1.00  3.060          H  
ATOM    127 1HZ  LYS A   7       4.535 -35.894 -25.963  1.00  3.060          H  
ATOM    128 2HZ  LYS A   7       3.588 -34.598 -25.583  1.00  3.060          H  
ATOM    129 3HZ  LYS A   7       4.990 -34.865 -24.757  1.00  3.060          H  
ATOM    130  N   THR A   8       2.836 -37.096 -18.537  1.00  1.670          N  
ATOM    131  CA  THR A   8       3.696 -38.210 -18.112  1.00  1.710          C  
ATOM    132  C   THR A   8       4.646 -37.987 -16.928  1.00  1.560          C  
ATOM    133  O   THR A   8       5.096 -36.869 -16.657  1.00  1.550          O  
ATOM    134  CB  THR A   8       4.559 -38.694 -19.278  1.00  2.380          C  
ATOM    135  OG1 THR A   8       5.308 -39.819 -18.833  1.00  2.380          O  
ATOM    136  CG2 THR A   8       5.503 -37.580 -19.724  1.00  2.380          C  
ATOM    137  H   THR A   8       3.034 -36.121 -18.259  1.00  2.000          H  
ATOM    138  HA  THR A   8       3.035 -39.029 -17.834  1.00  2.050          H  
ATOM    139  HB  THR A   8       3.930 -38.992 -20.111  1.00  2.850          H  
ATOM    140  HG1 THR A   8       5.759 -40.235 -19.576  1.00  2.850          H  
ATOM    141 1HG2 THR A   8       6.115 -37.938 -20.546  1.00  2.850          H  
ATOM    142 2HG2 THR A   8       4.918 -36.719 -20.052  1.00  2.850          H  
ATOM    143 3HG2 THR A   8       6.150 -37.281 -18.905  1.00  2.850          H  
ATOM    144  N   ASP A   9       5.000 -39.088 -16.254  1.00  1.620          N  
ATOM    145  CA  ASP A   9       6.054 -39.107 -15.238  1.00  1.650          C  
ATOM    146  C   ASP A   9       6.004 -37.932 -14.262  1.00  1.620          C  
ATOM    147  O   ASP A   9       5.094 -37.838 -13.437  1.00  1.550          O  
ATOM    148  CB  ASP A   9       7.424 -39.233 -15.914  1.00  2.300          C  
ATOM    149  CG  ASP A   9       7.576 -40.571 -16.676  1.00  2.300          C  
ATOM    150  OD1 ASP A   9       7.019 -41.570 -16.236  1.00  2.300          O  
ATOM    151  OD2 ASP A   9       8.262 -40.587 -17.671  1.00  2.300          O  
ATOM    152  H   ASP A   9       4.580 -39.968 -16.531  1.00  1.940          H  
ATOM    153  HA  ASP A   9       5.918 -40.014 -14.648  1.00  1.980          H  
ATOM    154 1HB  ASP A   9       7.557 -38.420 -16.632  1.00  2.760          H  
ATOM    155 2HB  ASP A   9       8.218 -39.171 -15.169  1.00  2.760          H  
ATOM    156  N   LYS A  10       6.994 -37.040 -14.354  1.00  1.790          N  
ATOM    157  CA  LYS A  10       7.188 -35.889 -13.469  1.00  1.900          C  
ATOM    158  C   LYS A  10       5.961 -34.991 -13.348  1.00  1.680          C  
ATOM    159  O   LYS A  10       5.762 -34.311 -12.337  1.00  1.770          O  
ATOM    160  CB  LYS A  10       8.340 -35.040 -14.025  1.00  2.620          C  
ATOM    161  CG  LYS A  10       7.992 -34.378 -15.407  1.00  2.620          C  
ATOM    162  CD  LYS A  10       9.113 -33.549 -15.987  1.00  2.620          C  
ATOM    163  CE  LYS A  10       8.784 -33.088 -17.441  1.00  2.620          C  
ATOM    164  NZ  LYS A  10       7.599 -32.129 -17.545  1.00  2.620          N  
ATOM    165  H   LYS A  10       7.673 -37.181 -15.085  1.00  2.150          H  
ATOM    166  HA  LYS A  10       7.443 -36.259 -12.476  1.00  2.280          H  
ATOM    167 1HB  LYS A  10       8.586 -34.245 -13.320  1.00  3.140          H  
ATOM    168 2HB  LYS A  10       9.227 -35.661 -14.152  1.00  3.140          H  
ATOM    169 1HG  LYS A  10       7.692 -35.144 -16.128  1.00  3.140          H  
ATOM    170 2HG  LYS A  10       7.161 -33.691 -15.278  1.00  3.140          H  
ATOM    171 1HD  LYS A  10       9.258 -32.665 -15.359  1.00  3.140          H  
ATOM    172 2HD  LYS A  10      10.035 -34.127 -15.994  1.00  3.140          H  
ATOM    173 1HE  LYS A  10       9.665 -32.594 -17.848  1.00  3.140          H  
ATOM    174 2HE  LYS A  10       8.566 -33.971 -18.042  1.00  3.140          H  
ATOM    175 1HZ  LYS A  10       7.465 -31.883 -18.509  1.00  3.140          H  
ATOM    176 2HZ  LYS A  10       6.699 -32.547 -17.199  1.00  3.140          H  
ATOM    177 3HZ  LYS A  10       7.799 -31.292 -17.016  1.00  3.140          H  
ATOM    178  N   ASP A  11       5.096 -35.026 -14.339  1.00  1.500          N  
ATOM    179  CA  ASP A  11       3.918 -34.189 -14.371  1.00  1.390          C  
ATOM    180  C   ASP A  11       2.995 -34.492 -13.182  1.00  1.200          C  
ATOM    181  O   ASP A  11       2.207 -33.650 -12.752  1.00  1.270          O  
ATOM    182  CB  ASP A  11       3.221 -34.418 -15.695  1.00  1.990          C  
ATOM    183  CG  ASP A  11       4.049 -33.901 -16.914  1.00  1.990          C  
ATOM    184  OD1 ASP A  11       4.967 -33.093 -16.745  1.00  1.990          O  
ATOM    185  OD2 ASP A  11       3.787 -34.381 -17.996  1.00  1.990          O  
ATOM    186  H   ASP A  11       5.275 -35.647 -15.137  1.00  1.800          H  
ATOM    187  HA  ASP A  11       4.233 -33.145 -14.312  1.00  1.670          H  
ATOM    188 1HB  ASP A  11       2.987 -35.477 -15.818  1.00  2.390          H  
ATOM    189 2HB  ASP A  11       2.305 -33.877 -15.681  1.00  2.390          H  
ATOM    190  N   PHE A  12       3.118 -35.700 -12.626  1.00  1.140          N  
ATOM    191  CA  PHE A  12       2.322 -36.166 -11.501  1.00  1.120          C  
ATOM    192  C   PHE A  12       2.884 -35.676 -10.175  1.00  1.330          C  
ATOM    193  O   PHE A  12       2.231 -35.784  -9.135  1.00  1.370          O  
ATOM    194  CB  PHE A  12       2.288 -37.694 -11.519  1.00  1.580          C  
ATOM    195  CG  PHE A  12       1.441 -38.246 -12.604  1.00  1.580          C  
ATOM    196  CD1 PHE A  12       1.904 -38.350 -13.912  1.00  1.580          C  
ATOM    197  CD2 PHE A  12       0.175 -38.688 -12.319  1.00  1.580          C  
ATOM    198  CE1 PHE A  12       1.106 -38.856 -14.881  1.00  1.580          C  
ATOM    199  CE2 PHE A  12      -0.610 -39.180 -13.278  1.00  1.580          C  
ATOM    200  CZ  PHE A  12      -0.143 -39.267 -14.563  1.00  1.580          C  
ATOM    201  H   PHE A  12       3.820 -36.343 -13.005  1.00  1.370          H  
ATOM    202  HA  PHE A  12       1.313 -35.779 -11.605  1.00  1.340          H  
ATOM    203 1HB  PHE A  12       3.300 -38.083 -11.643  1.00  1.890          H  
ATOM    204 2HB  PHE A  12       1.909 -38.064 -10.567  1.00  1.890          H  
ATOM    205  HD1 PHE A  12       2.897 -38.018 -14.166  1.00  1.890          H  
ATOM    206  HD2 PHE A  12      -0.201 -38.636 -11.300  1.00  1.890          H  
ATOM    207  HE1 PHE A  12       1.454 -38.929 -15.912  1.00  1.890          H  
ATOM    208  HE2 PHE A  12      -1.624 -39.512 -13.025  1.00  1.890          H  
ATOM    209  HZ  PHE A  12      -0.766 -39.667 -15.326  1.00  1.890          H  
ATOM    210  N   ALA A  13       4.122 -35.183 -10.206  1.00  1.580          N  
ATOM    211  CA  ALA A  13       4.820 -34.679  -9.036  1.00  1.930          C  
ATOM    212  C   ALA A  13       4.652 -33.166  -8.927  1.00  1.970          C  
ATOM    213  O   ALA A  13       4.619 -32.614  -7.828  1.00  2.260          O  
ATOM    214  CB  ALA A  13       6.294 -35.039  -9.109  1.00  2.560          C  
ATOM    215  H   ALA A  13       4.600 -35.105 -11.099  1.00  1.900          H  
ATOM    216  HA  ALA A  13       4.382 -35.137  -8.151  1.00  2.320          H  
ATOM    217 1HB  ALA A  13       6.800 -34.673  -8.217  1.00  3.070          H  
ATOM    218 2HB  ALA A  13       6.398 -36.121  -9.171  1.00  3.070          H  
ATOM    219 3HB  ALA A  13       6.736 -34.580  -9.993  1.00  3.070          H  
ATOM    220  N   GLU A  14       4.521 -32.500 -10.081  1.00  1.790          N  
ATOM    221  CA  GLU A  14       4.446 -31.036 -10.137  1.00  1.970          C  
ATOM    222  C   GLU A  14       3.092 -30.389  -9.830  1.00  1.780          C  
ATOM    223  O   GLU A  14       3.016 -29.159  -9.784  1.00  1.920          O  
ATOM    224  CB  GLU A  14       4.862 -30.503 -11.515  1.00  2.690          C  
ATOM    225  CG  GLU A  14       6.315 -30.684 -11.903  1.00  2.690          C  
ATOM    226  CD  GLU A  14       6.621 -30.014 -13.236  1.00  2.690          C  
ATOM    227  OE1 GLU A  14       5.721 -29.406 -13.806  1.00  2.690          O  
ATOM    228  OE2 GLU A  14       7.740 -30.095 -13.684  1.00  2.690          O  
ATOM    229  H   GLU A  14       4.587 -33.036 -10.948  1.00  2.150          H  
ATOM    230  HA  GLU A  14       5.157 -30.655  -9.404  1.00  2.360          H  
ATOM    231 1HB  GLU A  14       4.257 -30.995 -12.282  1.00  3.220          H  
ATOM    232 2HB  GLU A  14       4.645 -29.437 -11.567  1.00  3.220          H  
ATOM    233 1HG  GLU A  14       6.949 -30.257 -11.128  1.00  3.220          H  
ATOM    234 2HG  GLU A  14       6.534 -31.752 -11.973  1.00  3.220          H  
ATOM    235  N   LEU A  15       2.025 -31.156  -9.639  1.00  1.510          N  
ATOM    236  CA  LEU A  15       0.758 -30.475  -9.383  1.00  1.400          C  
ATOM    237  C   LEU A  15       0.807 -29.893  -7.974  1.00  1.440          C  
ATOM    238  O   LEU A  15       1.463 -30.468  -7.109  1.00  1.520          O  
ATOM    239  CB  LEU A  15      -0.475 -31.391  -9.459  1.00  2.000          C  
ATOM    240  CG  LEU A  15      -0.833 -32.070 -10.780  1.00  2.000          C  
ATOM    241  CD1 LEU A  15      -2.101 -32.846 -10.531  1.00  2.000          C  
ATOM    242  CD2 LEU A  15      -1.017 -31.072 -11.901  1.00  2.000          C  
ATOM    243  H   LEU A  15       2.115 -32.165  -9.671  1.00  1.810          H  
ATOM    244  HA  LEU A  15       0.660 -29.691 -10.119  1.00  1.680          H  
ATOM    245 1HB  LEU A  15      -0.329 -32.189  -8.730  1.00  2.400          H  
ATOM    246 2HB  LEU A  15      -1.344 -30.831  -9.146  1.00  2.400          H  
ATOM    247  HG  LEU A  15      -0.041 -32.775 -11.059  1.00  2.400          H  
ATOM    248 1HD1 LEU A  15      -2.397 -33.367 -11.425  1.00  2.400          H  
ATOM    249 2HD1 LEU A  15      -1.928 -33.546  -9.730  1.00  2.400          H  
ATOM    250 3HD1 LEU A  15      -2.900 -32.167 -10.241  1.00  2.400          H  
ATOM    251 1HD2 LEU A  15      -1.276 -31.601 -12.811  1.00  2.400          H  
ATOM    252 2HD2 LEU A  15      -1.805 -30.378 -11.645  1.00  2.400          H  
ATOM    253 3HD2 LEU A  15      -0.090 -30.524 -12.070  1.00  2.400          H  
ATOM    254  N   PRO A  16       0.113 -28.774  -7.691  1.00  1.540          N  
ATOM    255  CA  PRO A  16       0.038 -28.160  -6.374  1.00  1.670          C  
ATOM    256  C   PRO A  16      -0.442 -29.158  -5.336  1.00  1.720          C  
ATOM    257  O   PRO A  16      -1.363 -29.936  -5.600  1.00  1.780          O  
ATOM    258  CB  PRO A  16      -1.004 -27.049  -6.591  1.00  2.500          C  
ATOM    259  CG  PRO A  16      -0.893 -26.701  -8.068  1.00  2.500          C  
ATOM    260  CD  PRO A  16      -0.612 -28.014  -8.760  1.00  2.500          C  
ATOM    261  HA  PRO A  16       1.020 -27.748  -6.095  1.00  2.000          H  
ATOM    262 1HB  PRO A  16      -2.003 -27.408  -6.312  1.00  3.010          H  
ATOM    263 2HB  PRO A  16      -0.774 -26.192  -5.934  1.00  3.010          H  
ATOM    264 1HG  PRO A  16      -1.826 -26.233  -8.428  1.00  3.010          H  
ATOM    265 2HG  PRO A  16      -0.090 -25.967  -8.239  1.00  3.010          H  
ATOM    266 1HD  PRO A  16      -1.543 -28.512  -9.055  1.00  3.010          H  
ATOM    267 2HD  PRO A  16       0.029 -27.767  -9.623  1.00  3.010          H  
ATOM    268  N   GLU A  17       0.128 -29.083  -4.134  1.00  1.990          N  
ATOM    269  CA  GLU A  17      -0.196 -29.958  -3.003  1.00  2.210          C  
ATOM    270  C   GLU A  17      -1.663 -29.940  -2.555  1.00  2.040          C  
ATOM    271  O   GLU A  17      -2.077 -30.753  -1.731  1.00  2.670          O  
ATOM    272  CB  GLU A  17       0.698 -29.600  -1.808  1.00  3.010          C  
ATOM    273  CG  GLU A  17       0.466 -28.193  -1.203  1.00  3.010          C  
ATOM    274  CD  GLU A  17       1.243 -27.090  -1.893  1.00  3.010          C  
ATOM    275  OE1 GLU A  17       1.652 -27.281  -3.021  1.00  3.010          O  
ATOM    276  OE2 GLU A  17       1.420 -26.060  -1.299  1.00  3.010          O  
ATOM    277  H   GLU A  17       0.871 -28.390  -3.989  1.00  2.390          H  
ATOM    278  HA  GLU A  17       0.040 -30.981  -3.307  1.00  2.650          H  
ATOM    279 1HB  GLU A  17       0.545 -30.330  -1.013  1.00  3.610          H  
ATOM    280 2HB  GLU A  17       1.743 -29.664  -2.110  1.00  3.610          H  
ATOM    281 1HG  GLU A  17      -0.591 -27.948  -1.239  1.00  3.610          H  
ATOM    282 2HG  GLU A  17       0.758 -28.223  -0.155  1.00  3.610          H  
ATOM    283  N   GLY A  18      -2.454 -29.020  -3.099  1.00  1.870          N  
ATOM    284  CA  GLY A  18      -3.861 -28.926  -2.773  1.00  2.170          C  
ATOM    285  C   GLY A  18      -4.729 -29.859  -3.614  1.00  1.750          C  
ATOM    286  O   GLY A  18      -5.953 -29.884  -3.425  1.00  2.240          O  
ATOM    287  H   GLY A  18      -2.046 -28.364  -3.749  1.00  2.240          H  
ATOM    288 1HA  GLY A  18      -3.998 -29.157  -1.718  1.00  2.600          H  
ATOM    289 2HA  GLY A  18      -4.190 -27.898  -2.916  1.00  2.600          H  
ATOM    290  N   THR A  19      -4.122 -30.601  -4.556  1.00  1.100          N  
ATOM    291  CA  THR A  19      -4.893 -31.501  -5.407  1.00  1.070          C  
ATOM    292  C   THR A  19      -4.259 -32.883  -5.642  1.00  0.920          C  
ATOM    293  O   THR A  19      -3.153 -33.187  -5.186  1.00  1.000          O  
ATOM    294  CB  THR A  19      -5.197 -30.833  -6.767  1.00  1.510          C  
ATOM    295  OG1 THR A  19      -6.157 -31.621  -7.435  1.00  1.510          O  
ATOM    296  CG2 THR A  19      -3.941 -30.711  -7.658  1.00  1.510          C  
ATOM    297  H   THR A  19      -3.110 -30.519  -4.691  1.00  1.320          H  
ATOM    298  HA  THR A  19      -5.843 -31.679  -4.916  1.00  1.280          H  
ATOM    299  HB  THR A  19      -5.613 -29.844  -6.591  1.00  1.810          H  
ATOM    300  HG1 THR A  19      -6.958 -31.626  -6.879  1.00  1.810          H  
ATOM    301 1HG2 THR A  19      -4.205 -30.250  -8.603  1.00  1.810          H  
ATOM    302 2HG2 THR A  19      -3.203 -30.102  -7.161  1.00  1.810          H  
ATOM    303 3HG2 THR A  19      -3.524 -31.697  -7.850  1.00  1.810          H  
ATOM    304  N   LEU A  20      -4.976 -33.718  -6.395  1.00  0.870          N  
ATOM    305  CA  LEU A  20      -4.535 -35.063  -6.768  1.00  0.900          C  
ATOM    306  C   LEU A  20      -4.284 -35.145  -8.261  1.00  0.920          C  
ATOM    307  O   LEU A  20      -4.954 -34.490  -9.060  1.00  1.130          O  
ATOM    308  CB  LEU A  20      -5.570 -36.130  -6.436  1.00  1.250          C  
ATOM    309  CG  LEU A  20      -5.795 -36.534  -4.962  1.00  1.250          C  
ATOM    310  CD1 LEU A  20      -6.663 -35.488  -4.226  1.00  1.250          C  
ATOM    311  CD2 LEU A  20      -6.476 -37.899  -4.953  1.00  1.250          C  
ATOM    312  H   LEU A  20      -5.893 -33.383  -6.678  1.00  1.040          H  
ATOM    313  HA  LEU A  20      -3.605 -35.290  -6.247  1.00  1.080          H  
ATOM    314 1HB  LEU A  20      -6.468 -35.791  -6.816  1.00  1.500          H  
ATOM    315 2HB  LEU A  20      -5.304 -37.037  -6.984  1.00  1.500          H  
ATOM    316  HG  LEU A  20      -4.834 -36.602  -4.451  1.00  1.500          H  
ATOM    317 1HD1 LEU A  20      -6.814 -35.806  -3.214  1.00  1.500          H  
ATOM    318 2HD1 LEU A  20      -6.187 -34.523  -4.220  1.00  1.500          H  
ATOM    319 3HD1 LEU A  20      -7.624 -35.400  -4.713  1.00  1.500          H  
ATOM    320 1HD2 LEU A  20      -6.638 -38.224  -3.927  1.00  1.500          H  
ATOM    321 2HD2 LEU A  20      -7.437 -37.835  -5.468  1.00  1.500          H  
ATOM    322 3HD2 LEU A  20      -5.843 -38.627  -5.465  1.00  1.500          H  
ATOM    323  N   ALA A  21      -3.322 -35.988  -8.620  1.00  0.960          N  
ATOM    324  CA  ALA A  21      -2.906 -36.248  -9.999  1.00  1.120          C  
ATOM    325  C   ALA A  21      -3.565 -37.429 -10.711  1.00  0.940          C  
ATOM    326  O   ALA A  21      -2.944 -38.491 -10.778  1.00  1.130          O  
ATOM    327  CB  ALA A  21      -1.407 -36.474 -10.013  1.00  1.500          C  
ATOM    328  H   ALA A  21      -2.847 -36.489  -7.878  1.00  1.150          H  
ATOM    329  HA  ALA A  21      -3.156 -35.369 -10.577  1.00  1.340          H  
ATOM    330 1HB  ALA A  21      -1.096 -36.601 -11.021  1.00  1.800          H  
ATOM    331 2HB  ALA A  21      -0.883 -35.626  -9.582  1.00  1.800          H  
ATOM    332 3HB  ALA A  21      -1.170 -37.369  -9.440  1.00  1.800          H  
ATOM    333  N   GLU A  22      -4.789 -37.309 -11.255  1.00  0.720          N  
ATOM    334  CA  GLU A  22      -5.329 -38.492 -11.927  1.00  0.600          C  
ATOM    335  C   GLU A  22      -5.444 -38.302 -13.448  1.00  0.560          C  
ATOM    336  O   GLU A  22      -5.971 -37.303 -13.950  1.00  0.620          O  
ATOM    337  CB  GLU A  22      -6.645 -38.901 -11.291  1.00  0.890          C  
ATOM    338  CG  GLU A  22      -6.436 -39.303  -9.831  1.00  0.890          C  
ATOM    339  CD  GLU A  22      -7.613 -39.886  -9.164  1.00  0.890          C  
ATOM    340  OE1 GLU A  22      -8.625 -39.218  -8.982  1.00  0.890          O  
ATOM    341  OE2 GLU A  22      -7.530 -41.058  -8.870  1.00  0.890          O  
ATOM    342  H   GLU A  22      -5.364 -36.455 -11.229  1.00  0.860          H  
ATOM    343  HA  GLU A  22      -4.645 -39.326 -11.771  1.00  0.720          H  
ATOM    344 1HB  GLU A  22      -7.354 -38.069 -11.338  1.00  1.070          H  
ATOM    345 2HB  GLU A  22      -7.071 -39.747 -11.832  1.00  1.070          H  
ATOM    346 1HG  GLU A  22      -5.614 -40.016  -9.798  1.00  1.070          H  
ATOM    347 2HG  GLU A  22      -6.118 -38.422  -9.268  1.00  1.070          H  
ATOM    348  N   LEU A  23      -4.886 -39.267 -14.178  1.00  0.550          N  
ATOM    349  CA  LEU A  23      -4.871 -39.279 -15.639  1.00  0.650          C  
ATOM    350  C   LEU A  23      -5.869 -40.310 -16.151  1.00  0.700          C  
ATOM    351  O   LEU A  23      -5.684 -41.510 -15.924  1.00  0.680          O  
ATOM    352  CB  LEU A  23      -3.444 -39.614 -16.119  1.00  0.870          C  
ATOM    353  CG  LEU A  23      -3.172 -39.770 -17.655  1.00  0.870          C  
ATOM    354  CD1 LEU A  23      -3.394 -38.454 -18.362  1.00  0.870          C  
ATOM    355  CD2 LEU A  23      -1.738 -40.260 -17.881  1.00  0.870          C  
ATOM    356  H   LEU A  23      -4.483 -40.061 -13.677  1.00  0.660          H  
ATOM    357  HA  LEU A  23      -5.158 -38.297 -15.995  1.00  0.780          H  
ATOM    358 1HB  LEU A  23      -2.807 -38.805 -15.779  1.00  1.040          H  
ATOM    359 2HB  LEU A  23      -3.119 -40.518 -15.627  1.00  1.040          H  
ATOM    360  HG  LEU A  23      -3.866 -40.506 -18.068  1.00  1.040          H  
ATOM    361 1HD1 LEU A  23      -3.207 -38.584 -19.427  1.00  1.040          H  
ATOM    362 2HD1 LEU A  23      -4.398 -38.140 -18.211  1.00  1.040          H  
ATOM    363 3HD1 LEU A  23      -2.710 -37.710 -17.964  1.00  1.040          H  
ATOM    364 1HD2 LEU A  23      -1.560 -40.390 -18.950  1.00  1.040          H  
ATOM    365 2HD2 LEU A  23      -1.028 -39.534 -17.496  1.00  1.040          H  
ATOM    366 3HD2 LEU A  23      -1.595 -41.215 -17.382  1.00  1.040          H  
ATOM    367  N   LEU A  24      -6.921 -39.850 -16.833  1.00  0.830          N  
ATOM    368  CA  LEU A  24      -7.967 -40.779 -17.282  1.00  0.980          C  
ATOM    369  C   LEU A  24      -8.278 -40.607 -18.766  1.00  1.210          C  
ATOM    370  O   LEU A  24      -8.908 -39.623 -19.151  1.00  1.250          O  
ATOM    371  CB  LEU A  24      -9.280 -40.533 -16.506  1.00  1.310          C  
ATOM    372  CG  LEU A  24      -9.234 -40.558 -14.942  1.00  1.310          C  
ATOM    373  CD1 LEU A  24     -10.567 -40.076 -14.385  1.00  1.310          C  
ATOM    374  CD2 LEU A  24      -8.994 -41.923 -14.450  1.00  1.310          C  
ATOM    375  H   LEU A  24      -6.942 -38.846 -17.041  1.00  1.000          H  
ATOM    376  HA  LEU A  24      -7.627 -41.803 -17.130  1.00  1.180          H  
ATOM    377 1HB  LEU A  24      -9.684 -39.611 -16.809  1.00  1.570          H  
ATOM    378 2HB  LEU A  24      -9.986 -41.308 -16.814  1.00  1.570          H  
ATOM    379  HG  LEU A  24      -8.443 -39.887 -14.592  1.00  1.570          H  
ATOM    380 1HD1 LEU A  24     -10.531 -40.082 -13.297  1.00  1.570          H  
ATOM    381 2HD1 LEU A  24     -10.772 -39.075 -14.726  1.00  1.570          H  
ATOM    382 3HD1 LEU A  24     -11.361 -40.731 -14.721  1.00  1.570          H  
ATOM    383 1HD2 LEU A  24      -8.981 -41.908 -13.365  1.00  1.570          H  
ATOM    384 2HD2 LEU A  24      -9.799 -42.560 -14.790  1.00  1.570          H  
ATOM    385 3HD2 LEU A  24      -8.037 -42.295 -14.826  1.00  1.570          H  
ATOM    386  N   ASP A  25      -7.912 -41.603 -19.575  1.00  1.420          N  
ATOM    387  CA  ASP A  25      -8.121 -41.628 -21.020  1.00  1.710          C  
ATOM    388  C   ASP A  25      -7.538 -40.429 -21.783  1.00  1.660          C  
ATOM    389  O   ASP A  25      -8.121 -39.942 -22.752  1.00  1.810          O  
ATOM    390  CB  ASP A  25      -9.617 -41.784 -21.315  1.00  2.280          C  
ATOM    391  CG  ASP A  25     -10.178 -43.152 -20.847  1.00  2.280          C  
ATOM    392  OD1 ASP A  25      -9.519 -44.150 -21.070  1.00  2.280          O  
ATOM    393  OD2 ASP A  25     -11.244 -43.184 -20.272  1.00  2.280          O  
ATOM    394  H   ASP A  25      -7.393 -42.388 -19.192  1.00  1.700          H  
ATOM    395  HA  ASP A  25      -7.624 -42.522 -21.400  1.00  2.050          H  
ATOM    396 1HB  ASP A  25     -10.179 -40.985 -20.833  1.00  2.730          H  
ATOM    397 2HB  ASP A  25      -9.785 -41.692 -22.387  1.00  2.730          H  
ATOM    398  N   GLY A  26      -6.358 -39.981 -21.357  1.00  1.500          N  
ATOM    399  CA  GLY A  26      -5.623 -38.910 -22.021  1.00  1.530          C  
ATOM    400  C   GLY A  26      -5.993 -37.467 -21.665  1.00  1.380          C  
ATOM    401  O   GLY A  26      -5.516 -36.645 -22.439  1.00  1.520          O  
ATOM    402  H   GLY A  26      -5.935 -40.425 -20.555  1.00  1.800          H  
ATOM    403 1HA  GLY A  26      -4.559 -39.050 -21.810  1.00  1.840          H  
ATOM    404 2HA  GLY A  26      -5.727 -39.038 -23.096  1.00  1.840          H  
ATOM    405  N   GLU A  27      -5.897 -37.225 -20.361  1.00  1.200          N  
ATOM    406  CA  GLU A  27      -6.667 -36.099 -19.828  1.00  1.160          C  
ATOM    407  C   GLU A  27      -6.426 -35.935 -18.329  1.00  0.990          C  
ATOM    408  O   GLU A  27      -6.349 -36.930 -17.592  1.00  0.900          O  
ATOM    409  CB  GLU A  27      -8.152 -36.195 -20.170  1.00  1.640          C  
ATOM    410  CG  GLU A  27      -8.989 -34.989 -19.674  1.00  1.640          C  
ATOM    411  CD  GLU A  27      -8.540 -33.667 -20.288  1.00  1.640          C  
ATOM    412  OE1 GLU A  27      -7.523 -33.142 -19.851  1.00  1.640          O  
ATOM    413  OE2 GLU A  27      -9.202 -33.188 -21.176  1.00  1.640          O  
ATOM    414  H   GLU A  27      -4.931 -37.150 -20.070  1.00  1.440          H  
ATOM    415  HA  GLU A  27      -6.293 -35.188 -20.308  1.00  1.390          H  
ATOM    416 1HB  GLU A  27      -8.282 -36.249 -21.251  1.00  1.970          H  
ATOM    417 2HB  GLU A  27      -8.563 -37.107 -19.755  1.00  1.970          H  
ATOM    418 1HG  GLU A  27     -10.027 -35.162 -19.950  1.00  1.970          H  
ATOM    419 2HG  GLU A  27      -8.954 -34.919 -18.589  1.00  1.970          H  
ATOM    420  N   ILE A  28      -6.365 -34.697 -17.859  1.00  1.030          N  
ATOM    421  CA  ILE A  28      -6.133 -34.449 -16.435  1.00  0.920          C  
ATOM    422  C   ILE A  28      -7.363 -34.121 -15.632  1.00  0.870          C  
ATOM    423  O   ILE A  28      -8.095 -33.164 -15.898  1.00  1.040          O  
ATOM    424  CB  ILE A  28      -5.095 -33.311 -16.182  1.00  1.330          C  
ATOM    425  CG1 ILE A  28      -4.919 -33.119 -14.604  1.00  1.330          C  
ATOM    426  CG2 ILE A  28      -5.460 -32.004 -16.904  1.00  1.330          C  
ATOM    427  CD1 ILE A  28      -3.780 -32.248 -14.149  1.00  1.330          C  
ATOM    428  H   ILE A  28      -6.533 -33.932 -18.526  1.00  1.240          H  
ATOM    429  HA  ILE A  28      -5.714 -35.361 -16.009  1.00  1.100          H  
ATOM    430  HB  ILE A  28      -4.134 -33.646 -16.562  1.00  1.600          H  
ATOM    431 1HG1 ILE A  28      -5.827 -32.666 -14.204  1.00  1.600          H  
ATOM    432 2HG1 ILE A  28      -4.798 -34.095 -14.152  1.00  1.600          H  
ATOM    433 1HG2 ILE A  28      -4.694 -31.261 -16.738  1.00  1.600          H  
ATOM    434 2HG2 ILE A  28      -5.537 -32.187 -17.973  1.00  1.600          H  
ATOM    435 3HG2 ILE A  28      -6.405 -31.613 -16.546  1.00  1.600          H  
ATOM    436 1HD1 ILE A  28      -3.789 -32.188 -13.062  1.00  1.600          H  
ATOM    437 2HD1 ILE A  28      -2.844 -32.575 -14.464  1.00  1.600          H  
ATOM    438 3HD1 ILE A  28      -3.911 -31.324 -14.542  1.00  1.600          H  
ATOM    439  N   PHE A  29      -7.526 -34.893 -14.580  1.00  0.730          N  
ATOM    440  CA  PHE A  29      -8.582 -34.723 -13.636  1.00  0.780          C  
ATOM    441  C   PHE A  29      -7.963 -34.343 -12.319  1.00  0.770          C  
ATOM    442  O   PHE A  29      -7.320 -35.160 -11.645  1.00  0.870          O  
ATOM    443  CB  PHE A  29      -9.407 -35.999 -13.545  1.00  1.070          C  
ATOM    444  CG  PHE A  29     -10.152 -36.254 -14.816  1.00  1.070          C  
ATOM    445  CD1 PHE A  29      -9.543 -36.846 -15.909  1.00  1.070          C  
ATOM    446  CD2 PHE A  29     -11.483 -35.895 -14.921  1.00  1.070          C  
ATOM    447  CE1 PHE A  29     -10.251 -37.057 -17.068  1.00  1.070          C  
ATOM    448  CE2 PHE A  29     -12.186 -36.117 -16.081  1.00  1.070          C  
ATOM    449  CZ  PHE A  29     -11.563 -36.698 -17.156  1.00  1.070          C  
ATOM    450  H   PHE A  29      -6.887 -35.678 -14.431  1.00  0.880          H  
ATOM    451  HA  PHE A  29      -9.230 -33.910 -13.963  1.00  0.940          H  
ATOM    452 1HB  PHE A  29      -8.747 -36.852 -13.354  1.00  1.290          H  
ATOM    453 2HB  PHE A  29     -10.117 -35.929 -12.724  1.00  1.290          H  
ATOM    454  HD1 PHE A  29      -8.491 -37.144 -15.852  1.00  1.290          H  
ATOM    455  HD2 PHE A  29     -11.981 -35.430 -14.069  1.00  1.290          H  
ATOM    456  HE1 PHE A  29      -9.763 -37.524 -17.922  1.00  1.290          H  
ATOM    457  HE2 PHE A  29     -13.238 -35.830 -16.145  1.00  1.290          H  
ATOM    458  HZ  PHE A  29     -12.113 -36.876 -18.079  1.00  1.290          H  
ATOM    459  N   MET A  30      -8.086 -33.074 -11.983  1.00  0.860          N  
ATOM    460  CA  MET A  30      -7.488 -32.631 -10.750  1.00  0.970          C  
ATOM    461  C   MET A  30      -8.566 -32.807  -9.711  1.00  0.960          C  
ATOM    462  O   MET A  30      -9.708 -32.389  -9.914  1.00  1.160          O  
ATOM    463  CB  MET A  30      -6.981 -31.194 -10.855  1.00  1.310          C  
ATOM    464  CG  MET A  30      -8.059 -30.120 -11.005  1.00  1.310          C  
ATOM    465  SD  MET A  30      -7.376 -28.457 -11.190  1.00  1.310          S  
ATOM    466  CE  MET A  30      -6.745 -28.109  -9.550  1.00  1.310          C  
ATOM    467  H   MET A  30      -8.603 -32.443 -12.580  1.00  1.030          H  
ATOM    468  HA  MET A  30      -6.651 -33.278 -10.483  1.00  1.160          H  
ATOM    469 1HB  MET A  30      -6.400 -30.977  -9.969  1.00  1.580          H  
ATOM    470 2HB  MET A  30      -6.308 -31.117 -11.707  1.00  1.580          H  
ATOM    471 1HG  MET A  30      -8.680 -30.339 -11.868  1.00  1.580          H  
ATOM    472 2HG  MET A  30      -8.698 -30.116 -10.121  1.00  1.580          H  
ATOM    473 1HE  MET A  30      -6.308 -27.112  -9.536  1.00  1.580          H  
ATOM    474 2HE  MET A  30      -7.561 -28.159  -8.827  1.00  1.580          H  
ATOM    475 3HE  MET A  30      -5.987 -28.829  -9.284  1.00  1.580          H  
ATOM    476  N   VAL A  31      -8.211 -33.423  -8.611  1.00  0.920          N  
ATOM    477  CA  VAL A  31      -9.187 -33.663  -7.557  1.00  0.960          C  
ATOM    478  C   VAL A  31      -8.714 -32.954  -6.306  1.00  0.820          C  
ATOM    479  O   VAL A  31      -7.536 -33.026  -5.994  1.00  0.780          O  
ATOM    480  CB  VAL A  31      -9.376 -35.172  -7.317  1.00  1.330          C  
ATOM    481  CG1 VAL A  31     -10.352 -35.418  -6.188  1.00  1.330          C  
ATOM    482  CG2 VAL A  31      -9.835 -35.823  -8.611  1.00  1.330          C  
ATOM    483  H   VAL A  31      -7.234 -33.744  -8.556  1.00  1.100          H  
ATOM    484  HA  VAL A  31     -10.144 -33.290  -7.895  1.00  1.150          H  
ATOM    485  HB  VAL A  31      -8.481 -35.597  -7.028  1.00  1.590          H  
ATOM    486 1HG1 VAL A  31     -10.453 -36.488  -6.040  1.00  1.590          H  
ATOM    487 2HG1 VAL A  31      -9.991 -34.966  -5.264  1.00  1.590          H  
ATOM    488 3HG1 VAL A  31     -11.319 -34.995  -6.444  1.00  1.590          H  
ATOM    489 1HG2 VAL A  31      -9.953 -36.894  -8.453  1.00  1.590          H  
ATOM    490 2HG2 VAL A  31     -10.787 -35.391  -8.922  1.00  1.590          H  
ATOM    491 3HG2 VAL A  31      -9.093 -35.664  -9.397  1.00  1.590          H  
ATOM    492  N   PRO A  32      -9.530 -32.157  -5.623  1.00  0.870          N  
ATOM    493  CA  PRO A  32      -9.131 -31.457  -4.419  1.00  0.910          C  
ATOM    494  C   PRO A  32      -8.612 -32.420  -3.368  1.00  0.890          C  
ATOM    495  O   PRO A  32      -9.146 -33.522  -3.222  1.00  0.930          O  
ATOM    496  CB  PRO A  32     -10.448 -30.820  -3.960  1.00  1.360          C  
ATOM    497  CG  PRO A  32     -11.264 -30.657  -5.225  1.00  1.360          C  
ATOM    498  CD  PRO A  32     -10.918 -31.861  -6.074  1.00  1.360          C  
ATOM    499  HA  PRO A  32      -8.374 -30.695  -4.657  1.00  1.090          H  
ATOM    500 1HB  PRO A  32     -10.928 -31.466  -3.207  1.00  1.640          H  
ATOM    501 2HB  PRO A  32     -10.238 -29.862  -3.459  1.00  1.640          H  
ATOM    502 1HG  PRO A  32     -12.337 -30.613  -4.977  1.00  1.640          H  
ATOM    503 2HG  PRO A  32     -11.016 -29.707  -5.719  1.00  1.640          H  
ATOM    504 1HD  PRO A  32     -11.597 -32.701  -5.866  1.00  1.640          H  
ATOM    505 2HD  PRO A  32     -10.953 -31.527  -7.122  1.00  1.640          H  
ATOM    506  N   ALA A  33      -7.600 -31.988  -2.622  1.00  1.010          N  
ATOM    507  CA  ALA A  33      -7.039 -32.786  -1.551  1.00  1.130          C  
ATOM    508  C   ALA A  33      -8.190 -33.093  -0.598  1.00  1.150          C  
ATOM    509  O   ALA A  33      -9.031 -32.221  -0.365  1.00  1.630          O  
ATOM    510  CB  ALA A  33      -5.900 -32.036  -0.874  1.00  1.530          C  
ATOM    511  H   ALA A  33      -7.185 -31.078  -2.826  1.00  1.210          H  
ATOM    512  HA  ALA A  33      -6.661 -33.711  -1.969  1.00  1.360          H  
ATOM    513 1HB  ALA A  33      -5.474 -32.610  -0.065  1.00  1.840          H  
ATOM    514 2HB  ALA A  33      -5.121 -31.835  -1.608  1.00  1.840          H  
ATOM    515 3HB  ALA A  33      -6.275 -31.094  -0.478  1.00  1.840          H  
ATOM    516  N   PRO A  34      -8.230 -34.275   0.031  1.00  1.540          N  
ATOM    517  CA  PRO A  34      -9.324 -34.718   0.870  1.00  1.850          C  
ATOM    518  C   PRO A  34      -9.580 -33.853   2.098  1.00  1.290          C  
ATOM    519  O   PRO A  34      -8.655 -33.399   2.773  1.00  1.480          O  
ATOM    520  CB  PRO A  34      -8.868 -36.127   1.275  1.00  2.780          C  
ATOM    521  CG  PRO A  34      -7.360 -36.123   1.123  1.00  2.780          C  
ATOM    522  CD  PRO A  34      -7.097 -35.219  -0.047  1.00  2.780          C  
ATOM    523  HA  PRO A  34     -10.233 -34.780   0.254  1.00  2.220          H  
ATOM    524 1HB  PRO A  34      -9.226 -36.366   2.280  1.00  3.330          H  
ATOM    525 2HB  PRO A  34      -9.330 -36.857   0.606  1.00  3.330          H  
ATOM    526 1HG  PRO A  34      -6.888 -35.748   2.046  1.00  3.330          H  
ATOM    527 2HG  PRO A  34      -6.990 -37.150   0.969  1.00  3.330          H  
ATOM    528 1HD  PRO A  34      -6.136 -34.731   0.099  1.00  3.330          H  
ATOM    529 2HD  PRO A  34      -7.138 -35.796  -0.973  1.00  3.330          H  
ATOM    530  N   ILE A  35     -10.864 -33.722   2.394  1.00  0.990          N  
ATOM    531  CA  ILE A  35     -11.452 -33.017   3.523  1.00  0.730          C  
ATOM    532  C   ILE A  35     -11.310 -33.905   4.754  1.00  0.580          C  
ATOM    533  O   ILE A  35     -11.679 -35.068   4.661  1.00  0.580          O  
ATOM    534  CB  ILE A  35     -12.936 -32.716   3.198  1.00  1.130          C  
ATOM    535  CG1 ILE A  35     -12.976 -31.731   1.991  1.00  1.130          C  
ATOM    536  CG2 ILE A  35     -13.709 -32.185   4.423  1.00  1.130          C  
ATOM    537  CD1 ILE A  35     -14.339 -31.536   1.365  1.00  1.130          C  
ATOM    538  H   ILE A  35     -11.509 -34.153   1.744  1.00  1.190          H  
ATOM    539  HA  ILE A  35     -10.927 -32.078   3.643  1.00  0.880          H  
ATOM    540  HB  ILE A  35     -13.415 -33.643   2.869  1.00  1.350          H  
ATOM    541 1HG1 ILE A  35     -12.609 -30.763   2.323  1.00  1.350          H  
ATOM    542 2HG1 ILE A  35     -12.306 -32.100   1.215  1.00  1.350          H  
ATOM    543 1HG2 ILE A  35     -14.749 -32.016   4.158  1.00  1.350          H  
ATOM    544 2HG2 ILE A  35     -13.680 -32.909   5.225  1.00  1.350          H  
ATOM    545 3HG2 ILE A  35     -13.276 -31.251   4.758  1.00  1.350          H  
ATOM    546 1HD1 ILE A  35     -14.256 -30.841   0.531  1.00  1.350          H  
ATOM    547 2HD1 ILE A  35     -14.701 -32.493   1.002  1.00  1.350          H  
ATOM    548 3HD1 ILE A  35     -15.041 -31.139   2.086  1.00  1.350          H  
ATOM    549  N   PRO A  36     -10.864 -33.418   5.928  1.00  0.580          N  
ATOM    550  CA  PRO A  36     -10.633 -34.213   7.135  1.00  0.620          C  
ATOM    551  C   PRO A  36     -11.704 -35.268   7.465  1.00  0.630          C  
ATOM    552  O   PRO A  36     -11.346 -36.347   7.935  1.00  0.640          O  
ATOM    553  CB  PRO A  36     -10.569 -33.119   8.204  1.00  0.930          C  
ATOM    554  CG  PRO A  36      -9.966 -31.933   7.474  1.00  0.930          C  
ATOM    555  CD  PRO A  36     -10.552 -31.975   6.090  1.00  0.930          C  
ATOM    556  HA  PRO A  36      -9.652 -34.684   7.061  1.00  0.740          H  
ATOM    557 1HB  PRO A  36     -11.574 -32.916   8.606  1.00  1.120          H  
ATOM    558 2HB  PRO A  36      -9.948 -33.456   9.049  1.00  1.120          H  
ATOM    559 1HG  PRO A  36     -10.200 -30.996   8.011  1.00  1.120          H  
ATOM    560 2HG  PRO A  36      -8.868 -32.023   7.464  1.00  1.120          H  
ATOM    561 1HD  PRO A  36     -11.439 -31.349   6.037  1.00  1.120          H  
ATOM    562 2HD  PRO A  36      -9.760 -31.657   5.390  1.00  1.120          H  
ATOM    563  N   GLU A  37     -12.988 -35.020   7.205  1.00  0.730          N  
ATOM    564  CA  GLU A  37     -13.986 -36.054   7.502  1.00  0.820          C  
ATOM    565  C   GLU A  37     -13.763 -37.293   6.604  1.00  0.730          C  
ATOM    566  O   GLU A  37     -13.986 -38.437   7.020  1.00  0.780          O  
ATOM    567  CB  GLU A  37     -15.389 -35.502   7.292  1.00  1.110          C  
ATOM    568  CG  GLU A  37     -15.795 -34.430   8.298  1.00  1.110          C  
ATOM    569  CD  GLU A  37     -17.176 -33.906   8.055  1.00  1.110          C  
ATOM    570  OE1 GLU A  37     -17.762 -34.308   7.085  1.00  1.110          O  
ATOM    571  OE2 GLU A  37     -17.645 -33.118   8.839  1.00  1.110          O  
ATOM    572  H   GLU A  37     -13.297 -34.131   6.845  1.00  0.880          H  
ATOM    573  HA  GLU A  37     -13.874 -36.361   8.539  1.00  0.980          H  
ATOM    574 1HB  GLU A  37     -15.462 -35.077   6.290  1.00  1.330          H  
ATOM    575 2HB  GLU A  37     -16.110 -36.317   7.355  1.00  1.330          H  
ATOM    576 1HG  GLU A  37     -15.745 -34.843   9.299  1.00  1.330          H  
ATOM    577 2HG  GLU A  37     -15.081 -33.608   8.237  1.00  1.330          H  
ATOM    578  N   HIS A  38     -13.384 -37.030   5.350  1.00  0.660          N  
ATOM    579  CA  HIS A  38     -13.105 -38.013   4.309  1.00  0.670          C  
ATOM    580  C   HIS A  38     -11.799 -38.695   4.655  1.00  0.560          C  
ATOM    581  O   HIS A  38     -11.668 -39.923   4.555  1.00  0.530          O  
ATOM    582  CB  HIS A  38     -13.074 -37.311   2.936  1.00  0.930          C  
ATOM    583  CG  HIS A  38     -12.787 -38.146   1.742  1.00  0.930          C  
ATOM    584  ND1 HIS A  38     -11.526 -38.251   1.218  1.00  0.930          N  
ATOM    585  CD2 HIS A  38     -13.582 -38.892   0.947  1.00  0.930          C  
ATOM    586  CE1 HIS A  38     -11.557 -39.011   0.149  1.00  0.930          C  
ATOM    587  NE2 HIS A  38     -12.779 -39.412  -0.039  1.00  0.930          N  
ATOM    588  H   HIS A  38     -13.213 -36.060   5.098  1.00  0.790          H  
ATOM    589  HA  HIS A  38     -13.888 -38.770   4.288  1.00  0.800          H  
ATOM    590 1HB  HIS A  38     -14.029 -36.806   2.771  1.00  1.120          H  
ATOM    591 2HB  HIS A  38     -12.317 -36.549   2.945  1.00  1.120          H  
ATOM    592  HD2 HIS A  38     -14.656 -39.040   1.056  1.00  1.120          H  
ATOM    593  HE1 HIS A  38     -10.706 -39.271  -0.485  1.00  1.120          H  
ATOM    594  HE2 HIS A  38     -13.068 -40.024  -0.821  1.00  1.120          H  
ATOM    595  N   GLN A  39     -10.826 -37.883   5.083  1.00  0.540          N  
ATOM    596  CA  GLN A  39      -9.512 -38.406   5.415  1.00  0.530          C  
ATOM    597  C   GLN A  39      -9.652 -39.411   6.560  1.00  0.490          C  
ATOM    598  O   GLN A  39      -8.999 -40.458   6.554  1.00  0.500          O  
ATOM    599  CB  GLN A  39      -8.572 -37.315   5.912  1.00  0.750          C  
ATOM    600  CG  GLN A  39      -8.135 -36.257   4.956  1.00  0.750          C  
ATOM    601  CD  GLN A  39      -7.254 -35.222   5.681  1.00  0.750          C  
ATOM    602  OE1 GLN A  39      -6.638 -35.536   6.738  1.00  0.750          O  
ATOM    603  NE2 GLN A  39      -7.190 -34.002   5.156  1.00  0.750          N  
ATOM    604  H   GLN A  39     -11.035 -36.883   5.136  1.00  0.650          H  
ATOM    605  HA  GLN A  39      -9.092 -38.908   4.545  1.00  0.640          H  
ATOM    606 1HB  GLN A  39      -8.973 -36.859   6.806  1.00  0.900          H  
ATOM    607 2HB  GLN A  39      -7.663 -37.800   6.172  1.00  0.900          H  
ATOM    608 1HG  GLN A  39      -7.563 -36.710   4.157  1.00  0.900          H  
ATOM    609 2HG  GLN A  39      -9.010 -35.747   4.561  1.00  0.900          H  
ATOM    610 1HE2 GLN A  39      -6.630 -33.295   5.592  1.00  0.900          H  
ATOM    611 2HE2 GLN A  39      -7.709 -33.770   4.298  1.00  0.900          H  
ATOM    612  N   ARG A  40     -10.514 -39.095   7.544  1.00  0.500          N  
ATOM    613  CA  ARG A  40     -10.757 -39.978   8.675  1.00  0.530          C  
ATOM    614  C   ARG A  40     -11.302 -41.313   8.223  1.00  0.500          C  
ATOM    615  O   ARG A  40     -10.811 -42.350   8.672  1.00  0.520          O  
ATOM    616  CB  ARG A  40     -11.702 -39.359   9.690  1.00  0.730          C  
ATOM    617  CG  ARG A  40     -11.966 -40.242  10.928  1.00  0.730          C  
ATOM    618  CD  ARG A  40     -12.695 -39.524  12.026  1.00  0.730          C  
ATOM    619  NE  ARG A  40     -14.044 -39.045  11.632  1.00  0.730          N  
ATOM    620  CZ  ARG A  40     -14.393 -37.744  11.415  1.00  0.730          C  
ATOM    621  NH1 ARG A  40     -13.501 -36.766  11.531  1.00  0.730          N  
ATOM    622  NH2 ARG A  40     -15.641 -37.453  11.089  1.00  0.730          N  
ATOM    623  H   ARG A  40     -10.983 -38.184   7.515  1.00  0.600          H  
ATOM    624  HA  ARG A  40      -9.805 -40.152   9.175  1.00  0.640          H  
ATOM    625 1HB  ARG A  40     -11.297 -38.407  10.024  1.00  0.880          H  
ATOM    626 2HB  ARG A  40     -12.660 -39.155   9.210  1.00  0.880          H  
ATOM    627 1HG  ARG A  40     -12.584 -41.096  10.631  1.00  0.880          H  
ATOM    628 2HG  ARG A  40     -11.017 -40.609  11.322  1.00  0.880          H  
ATOM    629 1HD  ARG A  40     -12.819 -40.213  12.858  1.00  0.880          H  
ATOM    630 2HD  ARG A  40     -12.101 -38.687  12.364  1.00  0.880          H  
ATOM    631  HE  ARG A  40     -14.795 -39.754  11.546  1.00  0.880          H  
ATOM    632 1HH1 ARG A  40     -12.548 -36.970  11.776  1.00  0.880          H  
ATOM    633 2HH1 ARG A  40     -13.775 -35.804  11.387  1.00  0.880          H  
ATOM    634 1HH2 ARG A  40     -16.323 -38.198  11.005  1.00  0.880          H  
ATOM    635 2HH2 ARG A  40     -15.917 -36.493  10.926  1.00  0.880          H  
ATOM    636  N   VAL A  41     -12.279 -41.300   7.312  1.00  0.510          N  
ATOM    637  CA  VAL A  41     -12.854 -42.547   6.822  1.00  0.550          C  
ATOM    638  C   VAL A  41     -11.765 -43.387   6.157  1.00  0.500          C  
ATOM    639  O   VAL A  41     -11.676 -44.594   6.396  1.00  0.510          O  
ATOM    640  CB  VAL A  41     -14.016 -42.266   5.841  1.00  0.750          C  
ATOM    641  CG1 VAL A  41     -14.501 -43.558   5.169  1.00  0.750          C  
ATOM    642  CG2 VAL A  41     -15.149 -41.626   6.614  1.00  0.750          C  
ATOM    643  H   VAL A  41     -12.670 -40.396   7.018  1.00  0.610          H  
ATOM    644  HA  VAL A  41     -13.251 -43.100   7.676  1.00  0.660          H  
ATOM    645  HB  VAL A  41     -13.668 -41.589   5.057  1.00  0.900          H  
ATOM    646 1HG1 VAL A  41     -15.318 -43.335   4.486  1.00  0.900          H  
ATOM    647 2HG1 VAL A  41     -13.692 -44.027   4.613  1.00  0.900          H  
ATOM    648 3HG1 VAL A  41     -14.848 -44.226   5.936  1.00  0.900          H  
ATOM    649 1HG2 VAL A  41     -15.970 -41.404   5.952  1.00  0.900          H  
ATOM    650 2HG2 VAL A  41     -15.478 -42.294   7.390  1.00  0.900          H  
ATOM    651 3HG2 VAL A  41     -14.806 -40.711   7.072  1.00  0.900          H  
ATOM    652  N   ILE A  42     -10.910 -42.755   5.345  1.00  0.490          N  
ATOM    653  CA  ILE A  42      -9.840 -43.506   4.703  1.00  0.500          C  
ATOM    654  C   ILE A  42      -8.920 -44.127   5.733  1.00  0.480          C  
ATOM    655  O   ILE A  42      -8.585 -45.300   5.618  1.00  0.530          O  
ATOM    656  CB  ILE A  42      -8.963 -42.644   3.776  1.00  0.700          C  
ATOM    657  CG1 ILE A  42      -9.776 -42.177   2.598  1.00  0.700          C  
ATOM    658  CG2 ILE A  42      -7.703 -43.503   3.283  1.00  0.700          C  
ATOM    659  CD1 ILE A  42      -9.148 -41.090   1.798  1.00  0.700          C  
ATOM    660  H   ILE A  42     -11.039 -41.750   5.164  1.00  0.590          H  
ATOM    661  HA  ILE A  42     -10.294 -44.311   4.115  1.00  0.600          H  
ATOM    662  HB  ILE A  42      -8.621 -41.757   4.315  1.00  0.840          H  
ATOM    663 1HG1 ILE A  42      -9.933 -43.014   1.947  1.00  0.840          H  
ATOM    664 2HG1 ILE A  42     -10.742 -41.817   2.946  1.00  0.840          H  
ATOM    665 1HG2 ILE A  42      -7.072 -42.911   2.629  1.00  0.840          H  
ATOM    666 2HG2 ILE A  42      -7.098 -43.828   4.127  1.00  0.840          H  
ATOM    667 3HG2 ILE A  42      -8.052 -44.384   2.742  1.00  0.840          H  
ATOM    668 1HD1 ILE A  42      -9.804 -40.860   0.986  1.00  0.840          H  
ATOM    669 2HD1 ILE A  42      -9.009 -40.209   2.419  1.00  0.840          H  
ATOM    670 3HD1 ILE A  42      -8.197 -41.401   1.393  1.00  0.840          H  
ATOM    671  N   ARG A  43      -8.474 -43.340   6.725  1.00  0.470          N  
ATOM    672  CA  ARG A  43      -7.561 -43.864   7.735  1.00  0.490          C  
ATOM    673  C   ARG A  43      -8.158 -45.026   8.515  1.00  0.480          C  
ATOM    674  O   ARG A  43      -7.460 -46.004   8.798  1.00  0.510          O  
ATOM    675  CB  ARG A  43      -7.133 -42.779   8.714  1.00  0.680          C  
ATOM    676  CG  ARG A  43      -6.197 -41.725   8.130  1.00  0.680          C  
ATOM    677  CD  ARG A  43      -5.668 -40.784   9.166  1.00  0.680          C  
ATOM    678  NE  ARG A  43      -4.876 -39.715   8.545  1.00  0.680          N  
ATOM    679  CZ  ARG A  43      -5.345 -38.490   8.198  1.00  0.680          C  
ATOM    680  NH1 ARG A  43      -6.572 -38.138   8.430  1.00  0.680          N  
ATOM    681  NH2 ARG A  43      -4.575 -37.610   7.598  1.00  0.680          N  
ATOM    682  H   ARG A  43      -8.772 -42.359   6.759  1.00  0.560          H  
ATOM    683  HA  ARG A  43      -6.668 -44.219   7.225  1.00  0.590          H  
ATOM    684 1HB  ARG A  43      -8.022 -42.260   9.077  1.00  0.810          H  
ATOM    685 2HB  ARG A  43      -6.642 -43.232   9.573  1.00  0.810          H  
ATOM    686 1HG  ARG A  43      -5.350 -42.223   7.661  1.00  0.810          H  
ATOM    687 2HG  ARG A  43      -6.727 -41.146   7.380  1.00  0.810          H  
ATOM    688 1HD  ARG A  43      -6.487 -40.346   9.729  1.00  0.810          H  
ATOM    689 2HD  ARG A  43      -5.018 -41.334   9.845  1.00  0.810          H  
ATOM    690  HE  ARG A  43      -3.908 -39.923   8.329  1.00  0.810          H  
ATOM    691 1HH1 ARG A  43      -7.218 -38.763   8.883  1.00  0.810          H  
ATOM    692 2HH1 ARG A  43      -6.865 -37.205   8.100  1.00  0.810          H  
ATOM    693 1HH2 ARG A  43      -3.612 -37.824   7.384  1.00  0.810          H  
ATOM    694 2HH2 ARG A  43      -4.995 -36.706   7.333  1.00  0.810          H  
ATOM    695  N   LYS A  44      -9.445 -44.946   8.858  1.00  0.460          N  
ATOM    696  CA  LYS A  44     -10.056 -46.022   9.613  1.00  0.480          C  
ATOM    697  C   LYS A  44     -10.138 -47.292   8.767  1.00  0.490          C  
ATOM    698  O   LYS A  44      -9.763 -48.382   9.230  1.00  0.550          O  
ATOM    699  CB  LYS A  44     -11.453 -45.593  10.083  1.00  0.660          C  
ATOM    700  CG  LYS A  44     -11.513 -44.485  11.154  1.00  0.660          C  
ATOM    701  CD  LYS A  44     -11.034 -44.955  12.530  1.00  0.660          C  
ATOM    702  CE  LYS A  44     -11.218 -43.850  13.573  1.00  0.660          C  
ATOM    703  NZ  LYS A  44     -10.737 -44.264  14.929  1.00  0.660          N  
ATOM    704  H   LYS A  44      -9.980 -44.097   8.637  1.00  0.550          H  
ATOM    705  HA  LYS A  44      -9.428 -46.241  10.475  1.00  0.580          H  
ATOM    706 1HB  LYS A  44     -12.029 -45.240   9.221  1.00  0.800          H  
ATOM    707 2HB  LYS A  44     -11.972 -46.422  10.482  1.00  0.800          H  
ATOM    708 1HG  LYS A  44     -10.892 -43.648  10.837  1.00  0.800          H  
ATOM    709 2HG  LYS A  44     -12.546 -44.135  11.230  1.00  0.800          H  
ATOM    710 1HD  LYS A  44     -11.603 -45.838  12.831  1.00  0.800          H  
ATOM    711 2HD  LYS A  44      -9.979 -45.215  12.488  1.00  0.800          H  
ATOM    712 1HE  LYS A  44     -10.662 -42.969  13.255  1.00  0.800          H  
ATOM    713 2HE  LYS A  44     -12.276 -43.595  13.637  1.00  0.800          H  
ATOM    714 1HZ  LYS A  44     -10.877 -43.505  15.583  1.00  0.800          H  
ATOM    715 2HZ  LYS A  44     -11.254 -45.074  15.242  1.00  0.800          H  
ATOM    716 3HZ  LYS A  44      -9.755 -44.490  14.887  1.00  0.800          H  
ATOM    717  N   PHE A  45     -10.560 -47.156   7.506  1.00  0.470          N  
ATOM    718  CA  PHE A  45     -10.665 -48.305   6.624  1.00  0.520          C  
ATOM    719  C   PHE A  45      -9.284 -48.899   6.345  1.00  0.500          C  
ATOM    720  O   PHE A  45      -9.119 -50.123   6.349  1.00  0.540          O  
ATOM    721  CB  PHE A  45     -11.338 -47.923   5.306  1.00  0.710          C  
ATOM    722  CG  PHE A  45     -12.884 -47.798   5.285  1.00  0.710          C  
ATOM    723  CD1 PHE A  45     -13.604 -47.026   6.189  1.00  0.710          C  
ATOM    724  CD2 PHE A  45     -13.608 -48.462   4.298  1.00  0.710          C  
ATOM    725  CE1 PHE A  45     -14.990 -46.945   6.112  1.00  0.710          C  
ATOM    726  CE2 PHE A  45     -14.975 -48.370   4.232  1.00  0.710          C  
ATOM    727  CZ  PHE A  45     -15.665 -47.610   5.145  1.00  0.710          C  
ATOM    728  H   PHE A  45     -10.846 -46.231   7.162  1.00  0.560          H  
ATOM    729  HA  PHE A  45     -11.266 -49.064   7.111  1.00  0.620          H  
ATOM    730 1HB  PHE A  45     -10.918 -46.973   4.960  1.00  0.850          H  
ATOM    731 2HB  PHE A  45     -11.070 -48.676   4.597  1.00  0.850          H  
ATOM    732  HD1 PHE A  45     -13.085 -46.472   6.969  1.00  0.850          H  
ATOM    733  HD2 PHE A  45     -13.075 -49.069   3.565  1.00  0.850          H  
ATOM    734  HE1 PHE A  45     -15.541 -46.338   6.827  1.00  0.850          H  
ATOM    735  HE2 PHE A  45     -15.519 -48.901   3.452  1.00  0.850          H  
ATOM    736  HZ  PHE A  45     -16.752 -47.533   5.089  1.00  0.850          H  
ATOM    737  N   SER A  46      -8.284 -48.033   6.131  1.00  0.470          N  
ATOM    738  CA  SER A  46      -6.915 -48.437   5.847  1.00  0.480          C  
ATOM    739  C   SER A  46      -6.319 -49.233   6.986  1.00  0.490          C  
ATOM    740  O   SER A  46      -5.698 -50.279   6.759  1.00  0.510          O  
ATOM    741  CB  SER A  46      -6.052 -47.222   5.582  1.00  0.670          C  
ATOM    742  OG  SER A  46      -4.737 -47.598   5.313  1.00  0.670          O  
ATOM    743  H   SER A  46      -8.481 -47.034   6.125  1.00  0.560          H  
ATOM    744  HA  SER A  46      -6.913 -49.068   4.963  1.00  0.580          H  
ATOM    745 1HB  SER A  46      -6.453 -46.657   4.744  1.00  0.800          H  
ATOM    746 2HB  SER A  46      -6.074 -46.569   6.453  1.00  0.800          H  
ATOM    747  HG  SER A  46      -4.247 -46.776   5.192  1.00  0.800          H  
ATOM    748  N   ASN A  47      -6.498 -48.761   8.222  1.00  0.510          N  
ATOM    749  CA  ASN A  47      -5.942 -49.476   9.348  1.00  0.560          C  
ATOM    750  C   ASN A  47      -6.578 -50.853   9.481  1.00  0.580          C  
ATOM    751  O   ASN A  47      -5.878 -51.844   9.747  1.00  0.610          O  
ATOM    752  CB  ASN A  47      -6.138 -48.671  10.612  1.00  0.760          C  
ATOM    753  CG  ASN A  47      -5.247 -47.459  10.662  1.00  0.760          C  
ATOM    754  OD1 ASN A  47      -4.242 -47.361   9.947  1.00  0.760          O  
ATOM    755  ND2 ASN A  47      -5.596 -46.526  11.504  1.00  0.760          N  
ATOM    756  H   ASN A  47      -6.982 -47.870   8.370  1.00  0.610          H  
ATOM    757  HA  ASN A  47      -4.875 -49.620   9.174  1.00  0.670          H  
ATOM    758 1HB  ASN A  47      -7.181 -48.338  10.663  1.00  0.920          H  
ATOM    759 2HB  ASN A  47      -5.946 -49.295  11.481  1.00  0.920          H  
ATOM    760 1HD2 ASN A  47      -5.047 -45.696  11.584  1.00  0.920          H  
ATOM    761 2HD2 ASN A  47      -6.416 -46.637  12.062  1.00  0.920          H  
ATOM    762  N   ALA A  48      -7.905 -50.934   9.283  1.00  0.580          N  
ATOM    763  CA  ALA A  48      -8.604 -52.208   9.365  1.00  0.620          C  
ATOM    764  C   ALA A  48      -8.126 -53.186   8.288  1.00  0.580          C  
ATOM    765  O   ALA A  48      -7.945 -54.382   8.557  1.00  0.610          O  
ATOM    766  CB  ALA A  48     -10.085 -51.968   9.239  1.00  0.850          C  
ATOM    767  H   ALA A  48      -8.450 -50.078   9.106  1.00  0.700          H  
ATOM    768  HA  ALA A  48      -8.391 -52.648  10.339  1.00  0.740          H  
ATOM    769 1HB  ALA A  48     -10.616 -52.910   9.327  1.00  1.020          H  
ATOM    770 2HB  ALA A  48     -10.411 -51.285  10.022  1.00  1.020          H  
ATOM    771 3HB  ALA A  48     -10.269 -51.520   8.270  1.00  1.020          H  
ATOM    772  N   LEU A  49      -7.908 -52.667   7.072  1.00  0.520          N  
ATOM    773  CA  LEU A  49      -7.449 -53.452   5.935  1.00  0.510          C  
ATOM    774  C   LEU A  49      -6.056 -53.982   6.152  1.00  0.490          C  
ATOM    775  O   LEU A  49      -5.810 -55.177   5.965  1.00  0.500          O  
ATOM    776  CB  LEU A  49      -7.487 -52.587   4.669  1.00  0.720          C  
ATOM    777  CG  LEU A  49      -6.969 -53.198   3.350  1.00  0.720          C  
ATOM    778  CD1 LEU A  49      -7.774 -54.420   2.925  1.00  0.720          C  
ATOM    779  CD2 LEU A  49      -7.020 -52.120   2.311  1.00  0.720          C  
ATOM    780  H   LEU A  49      -8.133 -51.680   6.916  1.00  0.620          H  
ATOM    781  HA  LEU A  49      -8.105 -54.295   5.816  1.00  0.610          H  
ATOM    782 1HB  LEU A  49      -8.514 -52.264   4.509  1.00  0.860          H  
ATOM    783 2HB  LEU A  49      -6.891 -51.697   4.860  1.00  0.860          H  
ATOM    784  HG  LEU A  49      -5.971 -53.513   3.480  1.00  0.860          H  
ATOM    785 1HD1 LEU A  49      -7.364 -54.808   1.995  1.00  0.860          H  
ATOM    786 2HD1 LEU A  49      -7.721 -55.199   3.686  1.00  0.860          H  
ATOM    787 3HD1 LEU A  49      -8.810 -54.139   2.770  1.00  0.860          H  
ATOM    788 1HD2 LEU A  49      -6.633 -52.500   1.360  1.00  0.860          H  
ATOM    789 2HD2 LEU A  49      -8.049 -51.810   2.206  1.00  0.860          H  
ATOM    790 3HD2 LEU A  49      -6.420 -51.267   2.630  1.00  0.860          H  
ATOM    791  N   SER A  50      -5.141 -53.107   6.563  1.00  0.490          N  
ATOM    792  CA  SER A  50      -3.767 -53.503   6.791  1.00  0.520          C  
ATOM    793  C   SER A  50      -3.697 -54.562   7.868  1.00  0.590          C  
ATOM    794  O   SER A  50      -3.035 -55.591   7.697  1.00  0.600          O  
ATOM    795  CB  SER A  50      -2.934 -52.299   7.162  1.00  0.720          C  
ATOM    796  OG  SER A  50      -1.599 -52.660   7.386  1.00  0.720          O  
ATOM    797  H   SER A  50      -5.402 -52.126   6.698  1.00  0.590          H  
ATOM    798  HA  SER A  50      -3.364 -53.932   5.888  1.00  0.620          H  
ATOM    799 1HB  SER A  50      -2.989 -51.563   6.360  1.00  0.860          H  
ATOM    800 2HB  SER A  50      -3.351 -51.833   8.057  1.00  0.860          H  
ATOM    801  HG  SER A  50      -1.135 -51.841   7.567  1.00  0.860          H  
ATOM    802  N   THR A  51      -4.417 -54.344   8.972  1.00  0.640          N  
ATOM    803  CA  THR A  51      -4.396 -55.275  10.083  1.00  0.730          C  
ATOM    804  C   THR A  51      -4.871 -56.654   9.638  1.00  0.710          C  
ATOM    805  O   THR A  51      -4.230 -57.668   9.943  1.00  0.760          O  
ATOM    806  CB  THR A  51      -5.299 -54.759  11.225  1.00  0.990          C  
ATOM    807  OG1 THR A  51      -4.818 -53.484  11.683  1.00  0.990          O  
ATOM    808  CG2 THR A  51      -5.263 -55.739  12.383  1.00  0.990          C  
ATOM    809  H   THR A  51      -4.959 -53.484   9.072  1.00  0.770          H  
ATOM    810  HA  THR A  51      -3.373 -55.361  10.445  1.00  0.880          H  
ATOM    811  HB  THR A  51      -6.323 -54.645  10.864  1.00  1.180          H  
ATOM    812  HG1 THR A  51      -5.038 -52.800  11.009  1.00  1.180          H  
ATOM    813 1HG2 THR A  51      -5.891 -55.363  13.187  1.00  1.180          H  
ATOM    814 2HG2 THR A  51      -5.631 -56.711  12.065  1.00  1.180          H  
ATOM    815 3HG2 THR A  51      -4.238 -55.834  12.734  1.00  1.180          H  
ATOM    816  N   PHE A  52      -5.996 -56.695   8.915  1.00  0.660          N  
ATOM    817  CA  PHE A  52      -6.569 -57.932   8.418  1.00  0.670          C  
ATOM    818  C   PHE A  52      -5.606 -58.698   7.513  1.00  0.610          C  
ATOM    819  O   PHE A  52      -5.400 -59.909   7.685  1.00  0.650          O  
ATOM    820  CB  PHE A  52      -7.851 -57.626   7.659  1.00  0.930          C  
ATOM    821  CG  PHE A  52      -8.470 -58.802   7.048  1.00  0.930          C  
ATOM    822  CD1 PHE A  52      -9.281 -59.653   7.780  1.00  0.930          C  
ATOM    823  CD2 PHE A  52      -8.250 -59.074   5.732  1.00  0.930          C  
ATOM    824  CE1 PHE A  52      -9.853 -60.753   7.178  1.00  0.930          C  
ATOM    825  CE2 PHE A  52      -8.803 -60.142   5.164  1.00  0.930          C  
ATOM    826  CZ  PHE A  52      -9.603 -60.995   5.863  1.00  0.930          C  
ATOM    827  H   PHE A  52      -6.499 -55.823   8.718  1.00  0.790          H  
ATOM    828  HA  PHE A  52      -6.808 -58.562   9.275  1.00  0.800          H  
ATOM    829 1HB  PHE A  52      -8.571 -57.163   8.332  1.00  1.120          H  
ATOM    830 2HB  PHE A  52      -7.638 -56.900   6.872  1.00  1.120          H  
ATOM    831  HD1 PHE A  52      -9.468 -59.445   8.834  1.00  1.120          H  
ATOM    832  HD2 PHE A  52      -7.619 -58.415   5.143  1.00  1.120          H  
ATOM    833  HE1 PHE A  52     -10.495 -61.431   7.744  1.00  1.120          H  
ATOM    834  HE2 PHE A  52      -8.611 -60.328   4.143  1.00  1.120          H  
ATOM    835  HZ  PHE A  52     -10.041 -61.867   5.359  1.00  1.120          H  
ATOM    836  N   VAL A  53      -5.046 -57.997   6.525  1.00  0.520          N  
ATOM    837  CA  VAL A  53      -4.150 -58.596   5.556  1.00  0.490          C  
ATOM    838  C   VAL A  53      -2.887 -59.160   6.189  1.00  0.540          C  
ATOM    839  O   VAL A  53      -2.429 -60.249   5.807  1.00  0.560          O  
ATOM    840  CB  VAL A  53      -3.841 -57.569   4.457  1.00  0.700          C  
ATOM    841  CG1 VAL A  53      -2.732 -58.041   3.561  1.00  0.700          C  
ATOM    842  CG2 VAL A  53      -5.114 -57.378   3.622  1.00  0.700          C  
ATOM    843  H   VAL A  53      -5.258 -56.996   6.445  1.00  0.620          H  
ATOM    844  HA  VAL A  53      -4.681 -59.420   5.090  1.00  0.590          H  
ATOM    845  HB  VAL A  53      -3.546 -56.624   4.918  1.00  0.840          H  
ATOM    846 1HG1 VAL A  53      -2.540 -57.321   2.784  1.00  0.840          H  
ATOM    847 2HG1 VAL A  53      -1.824 -58.176   4.140  1.00  0.840          H  
ATOM    848 3HG1 VAL A  53      -3.001 -58.958   3.122  1.00  0.840          H  
ATOM    849 1HG2 VAL A  53      -4.948 -56.652   2.842  1.00  0.840          H  
ATOM    850 2HG2 VAL A  53      -5.391 -58.327   3.174  1.00  0.840          H  
ATOM    851 3HG2 VAL A  53      -5.919 -57.031   4.258  1.00  0.840          H  
ATOM    852  N   GLU A  54      -2.271 -58.421   7.120  1.00  0.580          N  
ATOM    853  CA  GLU A  54      -1.084 -58.958   7.764  1.00  0.660          C  
ATOM    854  C   GLU A  54      -1.423 -60.200   8.586  1.00  0.710          C  
ATOM    855  O   GLU A  54      -0.779 -61.242   8.441  1.00  0.820          O  
ATOM    856  CB  GLU A  54      -0.410 -57.924   8.670  1.00  0.890          C  
ATOM    857  CG  GLU A  54       0.885 -58.446   9.338  1.00  0.890          C  
ATOM    858  CD  GLU A  54       1.582 -57.441  10.210  1.00  0.890          C  
ATOM    859  OE1 GLU A  54       1.090 -56.352  10.352  1.00  0.890          O  
ATOM    860  OE2 GLU A  54       2.616 -57.771  10.736  1.00  0.890          O  
ATOM    861  H   GLU A  54      -2.630 -57.494   7.382  1.00  0.700          H  
ATOM    862  HA  GLU A  54      -0.375 -59.245   6.988  1.00  0.790          H  
ATOM    863 1HB  GLU A  54      -0.166 -57.034   8.089  1.00  1.070          H  
ATOM    864 2HB  GLU A  54      -1.108 -57.620   9.454  1.00  1.070          H  
ATOM    865 1HG  GLU A  54       0.642 -59.312   9.952  1.00  1.070          H  
ATOM    866 2HG  GLU A  54       1.570 -58.776   8.558  1.00  1.070          H  
ATOM    867  N   LYS A  55      -2.461 -60.119   9.431  1.00  0.730          N  
ATOM    868  CA  LYS A  55      -2.812 -61.245  10.298  1.00  0.760          C  
ATOM    869  C   LYS A  55      -3.158 -62.519   9.545  1.00  0.760          C  
ATOM    870  O   LYS A  55      -2.817 -63.617   9.989  1.00  0.820          O  
ATOM    871  CB  LYS A  55      -3.964 -60.899  11.242  1.00  1.050          C  
ATOM    872  CG  LYS A  55      -3.605 -59.945  12.378  1.00  1.050          C  
ATOM    873  CD  LYS A  55      -4.813 -59.697  13.279  1.00  1.050          C  
ATOM    874  CE  LYS A  55      -4.462 -58.807  14.466  1.00  1.050          C  
ATOM    875  NZ  LYS A  55      -5.637 -58.591  15.371  1.00  1.050          N  
ATOM    876  H   LYS A  55      -2.984 -59.242   9.503  1.00  0.880          H  
ATOM    877  HA  LYS A  55      -1.942 -61.466  10.915  1.00  0.910          H  
ATOM    878 1HB  LYS A  55      -4.767 -60.430  10.661  1.00  1.260          H  
ATOM    879 2HB  LYS A  55      -4.366 -61.814  11.674  1.00  1.260          H  
ATOM    880 1HG  LYS A  55      -2.793 -60.371  12.967  1.00  1.260          H  
ATOM    881 2HG  LYS A  55      -3.267 -58.997  11.958  1.00  1.260          H  
ATOM    882 1HD  LYS A  55      -5.595 -59.211  12.693  1.00  1.260          H  
ATOM    883 2HD  LYS A  55      -5.196 -60.647  13.647  1.00  1.260          H  
ATOM    884 1HE  LYS A  55      -3.661 -59.274  15.036  1.00  1.260          H  
ATOM    885 2HE  LYS A  55      -4.117 -57.848  14.100  1.00  1.260          H  
ATOM    886 1HZ  LYS A  55      -5.360 -58.000  16.143  1.00  1.260          H  
ATOM    887 2HZ  LYS A  55      -6.399 -58.152  14.871  1.00  1.260          H  
ATOM    888 3HZ  LYS A  55      -5.950 -59.483  15.729  1.00  1.260          H  
ATOM    889  N   ASN A  56      -3.797 -62.386   8.388  1.00  0.720          N  
ATOM    890  CA  ASN A  56      -4.199 -63.544   7.609  1.00  0.750          C  
ATOM    891  C   ASN A  56      -3.189 -63.933   6.534  1.00  0.720          C  
ATOM    892  O   ASN A  56      -3.491 -64.777   5.688  1.00  0.750          O  
ATOM    893  CB  ASN A  56      -5.554 -63.274   6.986  1.00  1.040          C  
ATOM    894  CG  ASN A  56      -6.652 -63.267   7.979  1.00  1.040          C  
ATOM    895  OD1 ASN A  56      -7.193 -64.316   8.357  1.00  1.040          O  
ATOM    896  ND2 ASN A  56      -6.980 -62.104   8.445  1.00  1.040          N  
ATOM    897  H   ASN A  56      -4.088 -61.452   8.080  1.00  0.860          H  
ATOM    898  HA  ASN A  56      -4.290 -64.393   8.286  1.00  0.900          H  
ATOM    899 1HB  ASN A  56      -5.533 -62.292   6.508  1.00  1.250          H  
ATOM    900 2HB  ASN A  56      -5.769 -64.013   6.218  1.00  1.250          H  
ATOM    901 1HD2 ASN A  56      -7.704 -62.019   9.126  1.00  1.250          H  
ATOM    902 2HD2 ASN A  56      -6.471 -61.281   8.122  1.00  1.250          H  
ATOM    903  N   LYS A  57      -1.994 -63.326   6.555  1.00  0.690          N  
ATOM    904  CA  LYS A  57      -0.940 -63.633   5.592  1.00  0.690          C  
ATOM    905  C   LYS A  57      -1.436 -63.583   4.150  1.00  0.640          C  
ATOM    906  O   LYS A  57      -1.136 -64.478   3.358  1.00  0.700          O  
ATOM    907  CB  LYS A  57      -0.343 -65.016   5.881  1.00  0.970          C  
ATOM    908  CG  LYS A  57       0.297 -65.150   7.256  1.00  0.970          C  
ATOM    909  CD  LYS A  57       0.922 -66.529   7.447  1.00  0.970          C  
ATOM    910  CE  LYS A  57       1.540 -66.679   8.834  1.00  0.970          C  
ATOM    911  NZ  LYS A  57       2.133 -68.035   9.039  1.00  0.970          N  
ATOM    912  H   LYS A  57      -1.784 -62.631   7.280  1.00  0.830          H  
ATOM    913  HA  LYS A  57      -0.158 -62.881   5.703  1.00  0.830          H  
ATOM    914 1HB  LYS A  57      -1.119 -65.775   5.796  1.00  1.160          H  
ATOM    915 2HB  LYS A  57       0.417 -65.243   5.134  1.00  1.160          H  
ATOM    916 1HG  LYS A  57       1.062 -64.384   7.374  1.00  1.160          H  
ATOM    917 2HG  LYS A  57      -0.467 -64.993   8.021  1.00  1.160          H  
ATOM    918 1HD  LYS A  57       0.153 -67.292   7.317  1.00  1.160          H  
ATOM    919 2HD  LYS A  57       1.694 -66.685   6.695  1.00  1.160          H  
ATOM    920 1HE  LYS A  57       2.321 -65.930   8.959  1.00  1.160          H  
ATOM    921 2HE  LYS A  57       0.769 -66.513   9.587  1.00  1.160          H  
ATOM    922 1HZ  LYS A  57       2.530 -68.092   9.967  1.00  1.160          H  
ATOM    923 2HZ  LYS A  57       1.414 -68.738   8.939  1.00  1.160          H  
ATOM    924 3HZ  LYS A  57       2.858 -68.195   8.354  1.00  1.160          H  
ATOM    925  N   LEU A  58      -2.185 -62.542   3.795  1.00  0.560          N  
ATOM    926  CA  LEU A  58      -2.735 -62.481   2.447  1.00  0.520          C  
ATOM    927  C   LEU A  58      -1.887 -61.738   1.426  1.00  0.480          C  
ATOM    928  O   LEU A  58      -2.002 -62.007   0.223  1.00  0.480          O  
ATOM    929  CB  LEU A  58      -4.108 -61.812   2.496  1.00  0.740          C  
ATOM    930  CG  LEU A  58      -5.172 -62.477   3.332  1.00  0.740          C  
ATOM    931  CD1 LEU A  58      -6.352 -61.595   3.348  1.00  0.740          C  
ATOM    932  CD2 LEU A  58      -5.559 -63.837   2.776  1.00  0.740          C  
ATOM    933  H   LEU A  58      -2.389 -61.819   4.497  1.00  0.670          H  
ATOM    934  HA  LEU A  58      -2.843 -63.499   2.087  1.00  0.620          H  
ATOM    935 1HB  LEU A  58      -3.995 -60.827   2.878  1.00  0.890          H  
ATOM    936 2HB  LEU A  58      -4.493 -61.748   1.493  1.00  0.890          H  
ATOM    937  HG  LEU A  58      -4.811 -62.593   4.335  1.00  0.890          H  
ATOM    938 1HD1 LEU A  58      -7.113 -62.067   3.965  1.00  0.890          H  
ATOM    939 2HD1 LEU A  58      -6.099 -60.632   3.760  1.00  0.890          H  
ATOM    940 3HD1 LEU A  58      -6.729 -61.464   2.337  1.00  0.890          H  
ATOM    941 1HD2 LEU A  58      -6.340 -64.274   3.404  1.00  0.890          H  
ATOM    942 2HD2 LEU A  58      -5.936 -63.727   1.759  1.00  0.890          H  
ATOM    943 3HD2 LEU A  58      -4.700 -64.503   2.777  1.00  0.890          H  
ATOM    944  N   GLY A  59      -1.085 -60.779   1.887  1.00  0.490          N  
ATOM    945  CA  GLY A  59      -0.361 -59.900   0.981  1.00  0.490          C  
ATOM    946  C   GLY A  59       0.021 -58.594   1.667  1.00  0.520          C  
ATOM    947  O   GLY A  59       0.289 -58.570   2.869  1.00  0.600          O  
ATOM    948  H   GLY A  59      -0.971 -60.660   2.886  1.00  0.590          H  
ATOM    949 1HA  GLY A  59       0.538 -60.396   0.625  1.00  0.590          H  
ATOM    950 2HA  GLY A  59      -0.976 -59.696   0.116  1.00  0.590          H  
ATOM    951  N   GLU A  60       0.067 -57.513   0.882  1.00  0.520          N  
ATOM    952  CA  GLU A  60       0.487 -56.195   1.368  1.00  0.610          C  
ATOM    953  C   GLU A  60      -0.597 -55.112   1.151  1.00  0.480          C  
ATOM    954  O   GLU A  60      -1.378 -55.161   0.191  1.00  0.420          O  
ATOM    955  CB  GLU A  60       1.775 -55.781   0.654  1.00  0.820          C  
ATOM    956  CG  GLU A  60       2.981 -56.720   0.834  1.00  0.820          C  
ATOM    957  CD  GLU A  60       3.610 -56.689   2.196  1.00  0.820          C  
ATOM    958  OE1 GLU A  60       3.461 -55.713   2.892  1.00  0.820          O  
ATOM    959  OE2 GLU A  60       4.265 -57.653   2.534  1.00  0.820          O  
ATOM    960  H   GLU A  60      -0.197 -57.636  -0.100  1.00  0.620          H  
ATOM    961  HA  GLU A  60       0.687 -56.264   2.439  1.00  0.730          H  
ATOM    962 1HB  GLU A  60       1.584 -55.724  -0.411  1.00  0.980          H  
ATOM    963 2HB  GLU A  60       2.070 -54.796   0.999  1.00  0.980          H  
ATOM    964 1HG  GLU A  60       2.670 -57.740   0.619  1.00  0.980          H  
ATOM    965 2HG  GLU A  60       3.736 -56.447   0.096  1.00  0.980          H  
ATOM    966  N   VAL A  61      -0.616 -54.103   2.038  1.00  0.530          N  
ATOM    967  CA  VAL A  61      -1.590 -53.001   1.960  1.00  0.460          C  
ATOM    968  C   VAL A  61      -0.990 -51.608   1.829  1.00  0.470          C  
ATOM    969  O   VAL A  61      -0.101 -51.212   2.585  1.00  0.570          O  
ATOM    970  CB  VAL A  61      -2.548 -53.052   3.162  1.00  0.670          C  
ATOM    971  CG1 VAL A  61      -3.517 -51.865   3.162  1.00  0.670          C  
ATOM    972  CG2 VAL A  61      -3.329 -54.328   3.054  1.00  0.670          C  
ATOM    973  H   VAL A  61       0.066 -54.104   2.787  1.00  0.640          H  
ATOM    974  HA  VAL A  61      -2.194 -53.168   1.072  1.00  0.550          H  
ATOM    975  HB  VAL A  61      -1.979 -53.027   4.089  1.00  0.810          H  
ATOM    976 1HG1 VAL A  61      -4.191 -51.943   4.009  1.00  0.810          H  
ATOM    977 2HG1 VAL A  61      -2.976 -50.923   3.239  1.00  0.810          H  
ATOM    978 3HG1 VAL A  61      -4.090 -51.876   2.236  1.00  0.810          H  
ATOM    979 1HG2 VAL A  61      -4.012 -54.430   3.869  1.00  0.810          H  
ATOM    980 2HG2 VAL A  61      -3.884 -54.337   2.116  1.00  0.810          H  
ATOM    981 3HG2 VAL A  61      -2.645 -55.140   3.074  1.00  0.810          H  
ATOM    982  N   PHE A  62      -1.531 -50.870   0.856  1.00  0.420          N  
ATOM    983  CA  PHE A  62      -1.093 -49.518   0.523  1.00  0.460          C  
ATOM    984  C   PHE A  62      -2.275 -48.544   0.492  1.00  0.480          C  
ATOM    985  O   PHE A  62      -3.431 -48.958   0.348  1.00  0.490          O  
ATOM    986  CB  PHE A  62      -0.380 -49.564  -0.819  1.00  0.630          C  
ATOM    987  CG  PHE A  62       0.713 -50.561  -0.775  1.00  0.630          C  
ATOM    988  CD1 PHE A  62       0.453 -51.853  -1.195  1.00  0.630          C  
ATOM    989  CD2 PHE A  62       1.965 -50.261  -0.280  1.00  0.630          C  
ATOM    990  CE1 PHE A  62       1.408 -52.816  -1.143  1.00  0.630          C  
ATOM    991  CE2 PHE A  62       2.937 -51.240  -0.217  1.00  0.630          C  
ATOM    992  CZ  PHE A  62       2.656 -52.521  -0.654  1.00  0.630          C  
ATOM    993  H   PHE A  62      -2.273 -51.325   0.316  1.00  0.500          H  
ATOM    994  HA  PHE A  62      -0.391 -49.181   1.287  1.00  0.550          H  
ATOM    995 1HB  PHE A  62      -1.060 -49.831  -1.608  1.00  0.750          H  
ATOM    996 2HB  PHE A  62       0.042 -48.594  -1.049  1.00  0.750          H  
ATOM    997  HD1 PHE A  62      -0.540 -52.101  -1.573  1.00  0.750          H  
ATOM    998  HD2 PHE A  62       2.181 -49.252   0.068  1.00  0.750          H  
ATOM    999  HE1 PHE A  62       1.172 -53.816  -1.486  1.00  0.750          H  
ATOM   1000  HE2 PHE A  62       3.926 -51.005   0.177  1.00  0.750          H  
ATOM   1001  HZ  PHE A  62       3.421 -53.293  -0.607  1.00  0.750          H  
ATOM   1002  N   PHE A  63      -2.007 -47.248   0.649  1.00  0.580          N  
ATOM   1003  CA  PHE A  63      -3.090 -46.266   0.628  1.00  0.750          C  
ATOM   1004  C   PHE A  63      -2.679 -44.882   0.128  1.00  0.680          C  
ATOM   1005  O   PHE A  63      -1.492 -44.567   0.025  1.00  0.910          O  
ATOM   1006  CB  PHE A  63      -3.713 -46.168   2.024  1.00  0.980          C  
ATOM   1007  CG  PHE A  63      -2.758 -45.729   3.077  1.00  0.980          C  
ATOM   1008  CD1 PHE A  63      -2.609 -44.390   3.399  1.00  0.980          C  
ATOM   1009  CD2 PHE A  63      -1.997 -46.669   3.758  1.00  0.980          C  
ATOM   1010  CE1 PHE A  63      -1.718 -43.999   4.373  1.00  0.980          C  
ATOM   1011  CE2 PHE A  63      -1.110 -46.283   4.730  1.00  0.980          C  
ATOM   1012  CZ  PHE A  63      -0.967 -44.945   5.040  1.00  0.980          C  
ATOM   1013  H   PHE A  63      -1.056 -46.929   0.786  1.00  0.700          H  
ATOM   1014  HA  PHE A  63      -3.857 -46.639  -0.051  1.00  0.900          H  
ATOM   1015 1HB  PHE A  63      -4.539 -45.462   2.006  1.00  1.180          H  
ATOM   1016 2HB  PHE A  63      -4.127 -47.136   2.308  1.00  1.180          H  
ATOM   1017  HD1 PHE A  63      -3.199 -43.634   2.866  1.00  1.180          H  
ATOM   1018  HD2 PHE A  63      -2.111 -47.729   3.514  1.00  1.180          H  
ATOM   1019  HE1 PHE A  63      -1.608 -42.941   4.611  1.00  1.180          H  
ATOM   1020  HE2 PHE A  63      -0.516 -47.033   5.256  1.00  1.180          H  
ATOM   1021  HZ  PHE A  63      -0.261 -44.637   5.811  1.00  1.180          H  
ATOM   1022  N   SER A  64      -3.698 -44.064  -0.157  1.00  0.700          N  
ATOM   1023  CA  SER A  64      -3.574 -42.702  -0.706  1.00  0.810          C  
ATOM   1024  C   SER A  64      -2.512 -41.843  -0.029  1.00  1.130          C  
ATOM   1025  O   SER A  64      -2.438 -41.821   1.201  1.00  2.140          O  
ATOM   1026  CB  SER A  64      -4.895 -41.970  -0.606  1.00  1.090          C  
ATOM   1027  OG  SER A  64      -4.753 -40.639  -1.000  1.00  1.090          O  
ATOM   1028  H   SER A  64      -4.631 -44.461  -0.022  1.00  0.840          H  
ATOM   1029  HA  SER A  64      -3.365 -42.797  -1.752  1.00  0.970          H  
ATOM   1030 1HB  SER A  64      -5.605 -42.436  -1.259  1.00  1.310          H  
ATOM   1031 2HB  SER A  64      -5.287 -42.025   0.410  1.00  1.310          H  
ATOM   1032  HG  SER A  64      -5.638 -40.258  -0.946  1.00  1.310          H  
ATOM   1033  N   PRO A  65      -1.717 -41.060  -0.802  1.00  1.000          N  
ATOM   1034  CA  PRO A  65      -1.596 -40.823  -2.263  1.00  1.180          C  
ATOM   1035  C   PRO A  65      -0.759 -41.845  -3.056  1.00  1.000          C  
ATOM   1036  O   PRO A  65       0.381 -41.543  -3.412  1.00  1.150          O  
ATOM   1037  CB  PRO A  65      -0.909 -39.455  -2.297  1.00  1.770          C  
ATOM   1038  CG  PRO A  65      -0.018 -39.460  -1.074  1.00  1.770          C  
ATOM   1039  CD  PRO A  65      -0.787 -40.242  -0.020  1.00  1.770          C  
ATOM   1040  HA  PRO A  65      -2.606 -40.743  -2.699  1.00  1.420          H  
ATOM   1041 1HB  PRO A  65      -0.353 -39.329  -3.241  1.00  2.120          H  
ATOM   1042 2HB  PRO A  65      -1.664 -38.657  -2.267  1.00  2.120          H  
ATOM   1043 1HG  PRO A  65       0.951 -39.927  -1.321  1.00  2.120          H  
ATOM   1044 2HG  PRO A  65       0.200 -38.431  -0.758  1.00  2.120          H  
ATOM   1045 1HD  PRO A  65      -0.112 -40.896   0.551  1.00  2.120          H  
ATOM   1046 2HD  PRO A  65      -1.352 -39.567   0.637  1.00  2.120          H  
ATOM   1047  N   ILE A  66      -1.270 -43.046  -3.252  1.00  1.240          N  
ATOM   1048  CA  ILE A  66      -0.560 -44.131  -3.903  1.00  1.070          C  
ATOM   1049  C   ILE A  66      -0.956 -44.145  -5.379  1.00  0.960          C  
ATOM   1050  O   ILE A  66      -2.139 -44.173  -5.679  1.00  1.170          O  
ATOM   1051  CB  ILE A  66      -0.938 -45.454  -3.164  1.00  1.570          C  
ATOM   1052  CG1 ILE A  66      -0.132 -46.693  -3.639  1.00  1.570          C  
ATOM   1053  CG2 ILE A  66      -2.476 -45.746  -3.251  1.00  1.570          C  
ATOM   1054  CD1 ILE A  66       1.297 -46.719  -3.182  1.00  1.570          C  
ATOM   1055  H   ILE A  66      -2.215 -43.215  -2.970  1.00  1.490          H  
ATOM   1056  HA  ILE A  66       0.511 -43.951  -3.824  1.00  1.280          H  
ATOM   1057  HB  ILE A  66      -0.686 -45.316  -2.123  1.00  1.880          H  
ATOM   1058 1HG1 ILE A  66      -0.594 -47.569  -3.229  1.00  1.880          H  
ATOM   1059 2HG1 ILE A  66      -0.157 -46.755  -4.736  1.00  1.880          H  
ATOM   1060 1HG2 ILE A  66      -2.702 -46.630  -2.660  1.00  1.880          H  
ATOM   1061 2HG2 ILE A  66      -3.052 -44.922  -2.866  1.00  1.880          H  
ATOM   1062 3HG2 ILE A  66      -2.772 -45.927  -4.269  1.00  1.880          H  
ATOM   1063 1HD1 ILE A  66       1.754 -47.632  -3.518  1.00  1.880          H  
ATOM   1064 2HD1 ILE A  66       1.838 -45.867  -3.583  1.00  1.880          H  
ATOM   1065 3HD1 ILE A  66       1.330 -46.687  -2.094  1.00  1.880          H  
ATOM   1066  N   ASP A  67       0.005 -44.048  -6.287  1.00  0.850          N  
ATOM   1067  CA  ASP A  67      -0.312 -44.037  -7.720  1.00  0.930          C  
ATOM   1068  C   ASP A  67      -0.604 -45.442  -8.198  1.00  0.850          C  
ATOM   1069  O   ASP A  67      -0.052 -46.374  -7.657  1.00  0.970          O  
ATOM   1070  CB  ASP A  67       0.882 -43.568  -8.559  1.00  1.270          C  
ATOM   1071  CG  ASP A  67       1.333 -42.106  -8.440  1.00  1.270          C  
ATOM   1072  OD1 ASP A  67       0.629 -41.278  -7.904  1.00  1.270          O  
ATOM   1073  OD2 ASP A  67       2.421 -41.828  -8.932  1.00  1.270          O  
ATOM   1074  H   ASP A  67       0.965 -43.984  -5.981  1.00  1.020          H  
ATOM   1075  HA  ASP A  67      -1.186 -43.417  -7.905  1.00  1.120          H  
ATOM   1076 1HB  ASP A  67       1.731 -44.200  -8.310  1.00  1.520          H  
ATOM   1077 2HB  ASP A  67       0.643 -43.755  -9.608  1.00  1.520          H  
ATOM   1078  N   VAL A  68      -1.399 -45.603  -9.245  1.00  0.730          N  
ATOM   1079  CA  VAL A  68      -1.505 -46.900  -9.914  1.00  0.710          C  
ATOM   1080  C   VAL A  68      -1.237 -46.695 -11.392  1.00  0.650          C  
ATOM   1081  O   VAL A  68      -1.964 -45.939 -12.036  1.00  0.620          O  
ATOM   1082  CB  VAL A  68      -2.906 -47.526  -9.728  1.00  1.000          C  
ATOM   1083  CG1 VAL A  68      -2.997 -48.891 -10.451  1.00  1.000          C  
ATOM   1084  CG2 VAL A  68      -3.197 -47.672  -8.263  1.00  1.000          C  
ATOM   1085  H   VAL A  68      -1.956 -44.809  -9.559  1.00  0.880          H  
ATOM   1086  HA  VAL A  68      -0.750 -47.569  -9.524  1.00  0.850          H  
ATOM   1087  HB  VAL A  68      -3.635 -46.877 -10.171  1.00  1.200          H  
ATOM   1088 1HG1 VAL A  68      -3.997 -49.306 -10.321  1.00  1.200          H  
ATOM   1089 2HG1 VAL A  68      -2.798 -48.766 -11.515  1.00  1.200          H  
ATOM   1090 3HG1 VAL A  68      -2.263 -49.576 -10.032  1.00  1.200          H  
ATOM   1091 1HG2 VAL A  68      -4.188 -48.094  -8.131  1.00  1.200          H  
ATOM   1092 2HG2 VAL A  68      -2.461 -48.324  -7.811  1.00  1.200          H  
ATOM   1093 3HG2 VAL A  68      -3.148 -46.698  -7.791  1.00  1.200          H  
ATOM   1094  N   TYR A  69      -0.230 -47.378 -11.950  1.00  0.700          N  
ATOM   1095  CA  TYR A  69       0.078 -47.204 -13.372  1.00  0.710          C  
ATOM   1096  C   TYR A  69      -0.501 -48.351 -14.177  1.00  0.780          C  
ATOM   1097  O   TYR A  69      -0.020 -49.488 -14.122  1.00  0.920          O  
ATOM   1098  CB  TYR A  69       1.589 -47.074 -13.586  1.00  0.990          C  
ATOM   1099  CG  TYR A  69       2.148 -45.795 -13.019  1.00  0.990          C  
ATOM   1100  CD1 TYR A  69       2.396 -45.711 -11.686  1.00  0.990          C  
ATOM   1101  CD2 TYR A  69       2.422 -44.715 -13.839  1.00  0.990          C  
ATOM   1102  CE1 TYR A  69       2.893 -44.566 -11.148  1.00  0.990          C  
ATOM   1103  CE2 TYR A  69       2.926 -43.547 -13.294  1.00  0.990          C  
ATOM   1104  CZ  TYR A  69       3.146 -43.477 -11.940  1.00  0.990          C  
ATOM   1105  OH  TYR A  69       3.642 -42.326 -11.370  1.00  0.990          O  
ATOM   1106  H   TYR A  69       0.355 -48.021 -11.396  1.00  0.840          H  
ATOM   1107  HA  TYR A  69      -0.400 -46.291 -13.727  1.00  0.850          H  
ATOM   1108 1HB  TYR A  69       2.104 -47.915 -13.112  1.00  1.190          H  
ATOM   1109 2HB  TYR A  69       1.810 -47.104 -14.652  1.00  1.190          H  
ATOM   1110  HD1 TYR A  69       2.194 -46.564 -11.047  1.00  1.190          H  
ATOM   1111  HD2 TYR A  69       2.233 -44.781 -14.909  1.00  1.190          H  
ATOM   1112  HE1 TYR A  69       3.088 -44.517 -10.084  1.00  1.190          H  
ATOM   1113  HE2 TYR A  69       3.138 -42.687 -13.929  1.00  1.190          H  
ATOM   1114  HH  TYR A  69       3.360 -42.279 -10.410  1.00  1.190          H  
ATOM   1115  N   LEU A  70      -1.543 -48.025 -14.926  1.00  0.740          N  
ATOM   1116  CA  LEU A  70      -2.343 -48.955 -15.696  1.00  0.820          C  
ATOM   1117  C   LEU A  70      -1.696 -49.140 -17.081  1.00  0.930          C  
ATOM   1118  O   LEU A  70      -1.170 -48.172 -17.653  1.00  1.250          O  
ATOM   1119  CB  LEU A  70      -3.744 -48.345 -15.774  1.00  1.120          C  
ATOM   1120  CG  LEU A  70      -4.476 -48.041 -14.362  1.00  1.120          C  
ATOM   1121  CD1 LEU A  70      -5.744 -47.280 -14.611  1.00  1.120          C  
ATOM   1122  CD2 LEU A  70      -4.812 -49.321 -13.623  1.00  1.120          C  
ATOM   1123  H   LEU A  70      -1.833 -47.044 -14.956  1.00  0.890          H  
ATOM   1124  HA  LEU A  70      -2.373 -49.919 -15.187  1.00  0.980          H  
ATOM   1125 1HB  LEU A  70      -3.668 -47.426 -16.310  1.00  1.340          H  
ATOM   1126 2HB  LEU A  70      -4.350 -48.998 -16.324  1.00  1.340          H  
ATOM   1127  HG  LEU A  70      -3.819 -47.429 -13.737  1.00  1.340          H  
ATOM   1128 1HD1 LEU A  70      -6.237 -47.067 -13.664  1.00  1.340          H  
ATOM   1129 2HD1 LEU A  70      -5.515 -46.354 -15.097  1.00  1.340          H  
ATOM   1130 3HD1 LEU A  70      -6.389 -47.872 -15.234  1.00  1.340          H  
ATOM   1131 1HD2 LEU A  70      -5.303 -49.077 -12.681  1.00  1.340          H  
ATOM   1132 2HD2 LEU A  70      -5.469 -49.925 -14.212  1.00  1.340          H  
ATOM   1133 3HD2 LEU A  70      -3.907 -49.862 -13.422  1.00  1.340          H  
ATOM   1134  N   ASP A  71      -1.851 -50.334 -17.676  1.00  1.110          N  
ATOM   1135  CA  ASP A  71      -1.239 -50.731 -18.964  1.00  1.290          C  
ATOM   1136  C   ASP A  71      -1.538 -49.846 -20.187  1.00  1.450          C  
ATOM   1137  O   ASP A  71      -0.827 -49.904 -21.189  1.00  1.860          O  
ATOM   1138  CB  ASP A  71      -1.625 -52.177 -19.315  1.00  1.730          C  
ATOM   1139  CG  ASP A  71      -0.947 -53.263 -18.426  1.00  1.730          C  
ATOM   1140  OD1 ASP A  71      -0.037 -52.953 -17.692  1.00  1.730          O  
ATOM   1141  OD2 ASP A  71      -1.362 -54.393 -18.508  1.00  1.730          O  
ATOM   1142  H   ASP A  71      -2.351 -51.053 -17.160  1.00  1.330          H  
ATOM   1143  HA  ASP A  71      -0.157 -50.716 -18.817  1.00  1.550          H  
ATOM   1144 1HB  ASP A  71      -2.705 -52.290 -19.229  1.00  2.080          H  
ATOM   1145 2HB  ASP A  71      -1.366 -52.373 -20.355  1.00  2.080          H  
ATOM   1146  N   GLU A  72      -2.606 -49.066 -20.128  1.00  1.450          N  
ATOM   1147  CA  GLU A  72      -3.008 -48.162 -21.210  1.00  1.770          C  
ATOM   1148  C   GLU A  72      -2.470 -46.747 -21.027  1.00  1.440          C  
ATOM   1149  O   GLU A  72      -2.877 -45.834 -21.749  1.00  1.300          O  
ATOM   1150  CB  GLU A  72      -4.524 -48.142 -21.392  1.00  2.350          C  
ATOM   1151  CG  GLU A  72      -5.108 -49.415 -22.009  1.00  2.350          C  
ATOM   1152  CD  GLU A  72      -6.605 -49.405 -22.017  1.00  2.350          C  
ATOM   1153  OE1 GLU A  72      -7.160 -48.483 -21.471  1.00  2.350          O  
ATOM   1154  OE2 GLU A  72      -7.195 -50.306 -22.559  1.00  2.350          O  
ATOM   1155  H   GLU A  72      -3.136 -49.072 -19.270  1.00  1.740          H  
ATOM   1156  HA  GLU A  72      -2.586 -48.547 -22.137  1.00  2.120          H  
ATOM   1157 1HB  GLU A  72      -4.998 -47.991 -20.423  1.00  2.820          H  
ATOM   1158 2HB  GLU A  72      -4.807 -47.303 -22.027  1.00  2.820          H  
ATOM   1159 1HG  GLU A  72      -4.772 -49.446 -23.045  1.00  2.820          H  
ATOM   1160 2HG  GLU A  72      -4.726 -50.302 -21.537  1.00  2.820          H  
ATOM   1161  N   HIS A  73      -1.551 -46.578 -20.066  1.00  1.450          N  
ATOM   1162  CA  HIS A  73      -0.929 -45.305 -19.707  1.00  1.330          C  
ATOM   1163  C   HIS A  73      -1.928 -44.376 -19.053  1.00  1.010          C  
ATOM   1164  O   HIS A  73      -1.966 -43.171 -19.299  1.00  1.080          O  
ATOM   1165  CB  HIS A  73      -0.270 -44.639 -20.922  1.00  1.910          C  
ATOM   1166  CG  HIS A  73       0.759 -45.518 -21.554  1.00  1.910          C  
ATOM   1167  ND1 HIS A  73       1.991 -45.768 -20.972  1.00  1.910          N  
ATOM   1168  CD2 HIS A  73       0.731 -46.236 -22.697  1.00  1.910          C  
ATOM   1169  CE1 HIS A  73       2.672 -46.597 -21.739  1.00  1.910          C  
ATOM   1170  NE2 HIS A  73       1.931 -46.897 -22.790  1.00  1.910          N  
ATOM   1171  H   HIS A  73      -1.272 -47.388 -19.506  1.00  1.740          H  
ATOM   1172  HA  HIS A  73      -0.142 -45.494 -18.976  1.00  1.600          H  
ATOM   1173 1HB  HIS A  73      -1.006 -44.358 -21.667  1.00  2.290          H  
ATOM   1174 2HB  HIS A  73       0.222 -43.722 -20.603  1.00  2.290          H  
ATOM   1175  HD2 HIS A  73      -0.097 -46.287 -23.406  1.00  2.290          H  
ATOM   1176  HE1 HIS A  73       3.674 -46.975 -21.536  1.00  2.290          H  
ATOM   1177  HE2 HIS A  73       2.196 -47.516 -23.542  1.00  2.290          H  
ATOM   1178  N   ASN A  74      -2.744 -44.988 -18.209  1.00  0.820          N  
ATOM   1179  CA  ASN A  74      -3.714 -44.300 -17.360  1.00  0.700          C  
ATOM   1180  C   ASN A  74      -3.125 -44.347 -15.964  1.00  0.570          C  
ATOM   1181  O   ASN A  74      -2.465 -45.329 -15.612  1.00  0.620          O  
ATOM   1182  CB  ASN A  74      -5.112 -44.906 -17.435  1.00  1.030          C  
ATOM   1183  CG  ASN A  74      -5.855 -44.613 -18.710  1.00  1.030          C  
ATOM   1184  OD1 ASN A  74      -5.905 -43.447 -19.119  1.00  1.030          O  
ATOM   1185  ND2 ASN A  74      -6.425 -45.609 -19.345  1.00  1.030          N  
ATOM   1186  H   ASN A  74      -2.576 -45.991 -18.100  1.00  0.980          H  
ATOM   1187  HA  ASN A  74      -3.779 -43.248 -17.651  1.00  0.840          H  
ATOM   1188 1HB  ASN A  74      -5.050 -45.977 -17.338  1.00  1.230          H  
ATOM   1189 2HB  ASN A  74      -5.706 -44.525 -16.600  1.00  1.230          H  
ATOM   1190 1HD2 ASN A  74      -6.933 -45.446 -20.203  1.00  1.230          H  
ATOM   1191 2HD2 ASN A  74      -6.362 -46.543 -19.010  1.00  1.230          H  
ATOM   1192  N   VAL A  75      -3.268 -43.285 -15.187  1.00  0.510          N  
ATOM   1193  CA  VAL A  75      -2.688 -43.332 -13.849  1.00  0.480          C  
ATOM   1194  C   VAL A  75      -3.684 -42.822 -12.822  1.00  0.400          C  
ATOM   1195  O   VAL A  75      -4.161 -41.689 -12.910  1.00  0.420          O  
ATOM   1196  CB  VAL A  75      -1.381 -42.527 -13.782  1.00  0.680          C  
ATOM   1197  CG1 VAL A  75      -0.747 -42.622 -12.364  1.00  0.680          C  
ATOM   1198  CG2 VAL A  75      -0.404 -43.003 -14.842  1.00  0.680          C  
ATOM   1199  H   VAL A  75      -3.862 -42.508 -15.494  1.00  0.610          H  
ATOM   1200  HA  VAL A  75      -2.461 -44.361 -13.618  1.00  0.580          H  
ATOM   1201  HB  VAL A  75      -1.615 -41.527 -13.961  1.00  0.820          H  
ATOM   1202 1HG1 VAL A  75       0.163 -42.022 -12.329  1.00  0.820          H  
ATOM   1203 2HG1 VAL A  75      -1.441 -42.251 -11.611  1.00  0.820          H  
ATOM   1204 3HG1 VAL A  75      -0.497 -43.663 -12.144  1.00  0.820          H  
ATOM   1205 1HG2 VAL A  75       0.502 -42.408 -14.786  1.00  0.820          H  
ATOM   1206 2HG2 VAL A  75      -0.175 -44.044 -14.663  1.00  0.820          H  
ATOM   1207 3HG2 VAL A  75      -0.829 -42.897 -15.829  1.00  0.820          H  
ATOM   1208  N   VAL A  76      -3.973 -43.632 -11.819  1.00  0.400          N  
ATOM   1209  CA  VAL A  76      -4.975 -43.217 -10.830  1.00  0.420          C  
ATOM   1210  C   VAL A  76      -4.492 -43.303  -9.389  1.00  0.470          C  
ATOM   1211  O   VAL A  76      -3.467 -43.920  -9.108  1.00  0.580          O  
ATOM   1212  CB  VAL A  76      -6.267 -44.029 -11.053  1.00  0.580          C  
ATOM   1213  CG1 VAL A  76      -6.822 -43.744 -12.446  1.00  0.580          C  
ATOM   1214  CG2 VAL A  76      -5.983 -45.502 -10.937  1.00  0.580          C  
ATOM   1215  H   VAL A  76      -3.492 -44.538 -11.794  1.00  0.480          H  
ATOM   1216  HA  VAL A  76      -5.225 -42.174 -11.021  1.00  0.500          H  
ATOM   1217  HB  VAL A  76      -7.018 -43.721 -10.317  1.00  0.700          H  
ATOM   1218 1HG1 VAL A  76      -7.748 -44.299 -12.594  1.00  0.700          H  
ATOM   1219 2HG1 VAL A  76      -7.011 -42.679 -12.520  1.00  0.700          H  
ATOM   1220 3HG1 VAL A  76      -6.111 -44.037 -13.213  1.00  0.700          H  
ATOM   1221 1HG2 VAL A  76      -6.901 -46.033 -11.113  1.00  0.700          H  
ATOM   1222 2HG2 VAL A  76      -5.246 -45.806 -11.680  1.00  0.700          H  
ATOM   1223 3HG2 VAL A  76      -5.614 -45.725  -9.942  1.00  0.700          H  
ATOM   1224  N   GLN A  77      -5.210 -42.651  -8.464  1.00  0.480          N  
ATOM   1225  CA  GLN A  77      -4.845 -42.700  -7.048  1.00  0.550          C  
ATOM   1226  C   GLN A  77      -6.004 -43.147  -6.122  1.00  0.630          C  
ATOM   1227  O   GLN A  77      -6.747 -42.292  -5.642  1.00  0.920          O  
ATOM   1228  CB  GLN A  77      -4.346 -41.313  -6.592  1.00  0.740          C  
ATOM   1229  CG  GLN A  77      -3.054 -40.854  -7.282  1.00  0.740          C  
ATOM   1230  CD  GLN A  77      -2.510 -39.516  -6.776  1.00  0.740          C  
ATOM   1231  OE1 GLN A  77      -3.243 -38.633  -6.318  1.00  0.740          O  
ATOM   1232  NE2 GLN A  77      -1.200 -39.357  -6.863  1.00  0.740          N  
ATOM   1233  H   GLN A  77      -6.052 -42.124  -8.735  1.00  0.580          H  
ATOM   1234  HA  GLN A  77      -4.013 -43.376  -6.947  1.00  0.660          H  
ATOM   1235 1HB  GLN A  77      -5.117 -40.570  -6.807  1.00  0.890          H  
ATOM   1236 2HB  GLN A  77      -4.174 -41.319  -5.516  1.00  0.890          H  
ATOM   1237 1HG  GLN A  77      -2.292 -41.607  -7.105  1.00  0.890          H  
ATOM   1238 2HG  GLN A  77      -3.237 -40.756  -8.353  1.00  0.890          H  
ATOM   1239 1HE2 GLN A  77      -0.760 -38.516  -6.556  1.00  0.890          H  
ATOM   1240 2HE2 GLN A  77      -0.606 -40.110  -7.250  1.00  0.890          H  
ATOM   1241  N   PRO A  78      -6.178 -44.457  -5.841  1.00  0.470          N  
ATOM   1242  CA  PRO A  78      -7.233 -45.030  -5.023  1.00  0.480          C  
ATOM   1243  C   PRO A  78      -6.953 -44.800  -3.559  1.00  0.480          C  
ATOM   1244  O   PRO A  78      -5.845 -44.403  -3.202  1.00  0.620          O  
ATOM   1245  CB  PRO A  78      -7.189 -46.503  -5.367  1.00  0.720          C  
ATOM   1246  CG  PRO A  78      -5.791 -46.744  -5.706  1.00  0.720          C  
ATOM   1247  CD  PRO A  78      -5.302 -45.471  -6.412  1.00  0.720          C  
ATOM   1248  HA  PRO A  78      -8.175 -44.561  -5.314  1.00  0.580          H  
ATOM   1249 1HB  PRO A  78      -7.513 -47.083  -4.492  1.00  0.860          H  
ATOM   1250 2HB  PRO A  78      -7.894 -46.721  -6.171  1.00  0.860          H  
ATOM   1251 1HG  PRO A  78      -5.260 -46.895  -4.773  1.00  0.860          H  
ATOM   1252 2HG  PRO A  78      -5.695 -47.660  -6.306  1.00  0.860          H  
ATOM   1253 1HD  PRO A  78      -4.262 -45.313  -6.124  1.00  0.860          H  
ATOM   1254 2HD  PRO A  78      -5.437 -45.536  -7.501  1.00  0.860          H  
ATOM   1255  N   ASP A  79      -7.916 -45.096  -2.695  1.00  0.440          N  
ATOM   1256  CA  ASP A  79      -7.647 -44.887  -1.295  1.00  0.410          C  
ATOM   1257  C   ASP A  79      -7.127 -46.120  -0.605  1.00  0.390          C  
ATOM   1258  O   ASP A  79      -6.206 -46.020   0.203  1.00  0.430          O  
ATOM   1259  CB  ASP A  79      -8.897 -44.380  -0.601  1.00  0.590          C  
ATOM   1260  CG  ASP A  79      -9.295 -43.017  -1.120  1.00  0.590          C  
ATOM   1261  OD1 ASP A  79      -8.499 -42.111  -1.032  1.00  0.590          O  
ATOM   1262  OD2 ASP A  79     -10.395 -42.884  -1.613  1.00  0.590          O  
ATOM   1263  H   ASP A  79      -8.820 -45.480  -2.976  1.00  0.530          H  
ATOM   1264  HA  ASP A  79      -6.897 -44.123  -1.208  1.00  0.490          H  
ATOM   1265 1HB  ASP A  79      -9.715 -45.085  -0.752  1.00  0.700          H  
ATOM   1266 2HB  ASP A  79      -8.711 -44.326   0.460  1.00  0.700          H  
ATOM   1267  N   LEU A  80      -7.695 -47.279  -0.941  1.00  0.370          N  
ATOM   1268  CA  LEU A  80      -7.334 -48.526  -0.292  1.00  0.390          C  
ATOM   1269  C   LEU A  80      -6.886 -49.610  -1.295  1.00  0.340          C  
ATOM   1270  O   LEU A  80      -7.696 -50.111  -2.083  1.00  0.390          O  
ATOM   1271  CB  LEU A  80      -8.590 -48.984   0.452  1.00  0.540          C  
ATOM   1272  CG  LEU A  80      -9.209 -47.936   1.447  1.00  0.540          C  
ATOM   1273  CD1 LEU A  80     -10.548 -48.406   1.902  1.00  0.540          C  
ATOM   1274  CD2 LEU A  80      -8.307 -47.744   2.640  1.00  0.540          C  
ATOM   1275  H   LEU A  80      -8.450 -47.289  -1.626  1.00  0.440          H  
ATOM   1276  HA  LEU A  80      -6.511 -48.345   0.397  1.00  0.470          H  
ATOM   1277 1HB  LEU A  80      -9.333 -49.225  -0.284  1.00  0.650          H  
ATOM   1278 2HB  LEU A  80      -8.359 -49.868   1.010  1.00  0.650          H  
ATOM   1279  HG  LEU A  80      -9.348 -46.989   0.942  1.00  0.650          H  
ATOM   1280 1HD1 LEU A  80     -10.958 -47.665   2.563  1.00  0.650          H  
ATOM   1281 2HD1 LEU A  80     -11.202 -48.512   1.070  1.00  0.650          H  
ATOM   1282 3HD1 LEU A  80     -10.451 -49.361   2.417  1.00  0.650          H  
ATOM   1283 1HD2 LEU A  80      -8.755 -47.012   3.324  1.00  0.650          H  
ATOM   1284 2HD2 LEU A  80      -8.199 -48.696   3.144  1.00  0.650          H  
ATOM   1285 3HD2 LEU A  80      -7.330 -47.381   2.325  1.00  0.650          H  
ATOM   1286  N   ILE A  81      -5.609 -50.015  -1.233  1.00  0.310          N  
ATOM   1287  CA  ILE A  81      -5.048 -51.032  -2.141  1.00  0.340          C  
ATOM   1288  C   ILE A  81      -4.549 -52.314  -1.514  1.00  0.310          C  
ATOM   1289  O   ILE A  81      -3.659 -52.310  -0.659  1.00  0.310          O  
ATOM   1290  CB  ILE A  81      -3.836 -50.506  -2.972  1.00  0.460          C  
ATOM   1291  CG1 ILE A  81      -4.261 -49.419  -3.934  1.00  0.460          C  
ATOM   1292  CG2 ILE A  81      -3.022 -51.642  -3.646  1.00  0.460          C  
ATOM   1293  CD1 ILE A  81      -3.092 -48.835  -4.741  1.00  0.460          C  
ATOM   1294  H   ILE A  81      -4.974 -49.580  -0.555  1.00  0.370          H  
ATOM   1295  HA  ILE A  81      -5.835 -51.310  -2.844  1.00  0.410          H  
ATOM   1296  HB  ILE A  81      -3.182 -50.011  -2.276  1.00  0.560          H  
ATOM   1297 1HG1 ILE A  81      -5.022 -49.798  -4.616  1.00  0.560          H  
ATOM   1298 2HG1 ILE A  81      -4.700 -48.616  -3.340  1.00  0.560          H  
ATOM   1299 1HG2 ILE A  81      -2.165 -51.253  -4.148  1.00  0.560          H  
ATOM   1300 2HG2 ILE A  81      -2.658 -52.361  -2.931  1.00  0.560          H  
ATOM   1301 3HG2 ILE A  81      -3.649 -52.123  -4.335  1.00  0.560          H  
ATOM   1302 1HD1 ILE A  81      -3.421 -48.043  -5.376  1.00  0.560          H  
ATOM   1303 2HD1 ILE A  81      -2.376 -48.462  -4.067  1.00  0.560          H  
ATOM   1304 3HD1 ILE A  81      -2.633 -49.578  -5.369  1.00  0.560          H  
ATOM   1305  N   PHE A  82      -5.029 -53.434  -2.051  1.00  0.310          N  
ATOM   1306  CA  PHE A  82      -4.516 -54.726  -1.642  1.00  0.290          C  
ATOM   1307  C   PHE A  82      -3.859 -55.507  -2.773  1.00  0.340          C  
ATOM   1308  O   PHE A  82      -4.448 -55.761  -3.852  1.00  0.380          O  
ATOM   1309  CB  PHE A  82      -5.585 -55.577  -1.015  1.00  0.410          C  
ATOM   1310  CG  PHE A  82      -5.143 -56.995  -0.830  1.00  0.410          C  
ATOM   1311  CD1 PHE A  82      -4.192 -57.359   0.101  1.00  0.410          C  
ATOM   1312  CD2 PHE A  82      -5.715 -57.995  -1.620  1.00  0.410          C  
ATOM   1313  CE1 PHE A  82      -3.832 -58.675   0.229  1.00  0.410          C  
ATOM   1314  CE2 PHE A  82      -5.349 -59.299  -1.473  1.00  0.410          C  
ATOM   1315  CZ  PHE A  82      -4.411 -59.633  -0.547  1.00  0.410          C  
ATOM   1316  H   PHE A  82      -5.785 -53.384  -2.745  1.00  0.370          H  
ATOM   1317  HA  PHE A  82      -3.749 -54.560  -0.884  1.00  0.350          H  
ATOM   1318 1HB  PHE A  82      -5.850 -55.168  -0.042  1.00  0.500          H  
ATOM   1319 2HB  PHE A  82      -6.443 -55.557  -1.618  1.00  0.500          H  
ATOM   1320  HD1 PHE A  82      -3.721 -56.598   0.725  1.00  0.500          H  
ATOM   1321  HD2 PHE A  82      -6.465 -57.731  -2.360  1.00  0.500          H  
ATOM   1322  HE1 PHE A  82      -3.089 -58.960   0.942  1.00  0.500          H  
ATOM   1323  HE2 PHE A  82      -5.807 -60.074  -2.092  1.00  0.500          H  
ATOM   1324  HZ  PHE A  82      -4.120 -60.673  -0.436  1.00  0.500          H  
ATOM   1325  N   ILE A  83      -2.623 -55.908  -2.472  1.00  0.370          N  
ATOM   1326  CA  ILE A  83      -1.798 -56.706  -3.354  1.00  0.460          C  
ATOM   1327  C   ILE A  83      -1.609 -58.081  -2.760  1.00  0.420          C  
ATOM   1328  O   ILE A  83      -0.966 -58.229  -1.716  1.00  0.440          O  
ATOM   1329  CB  ILE A  83      -0.384 -56.071  -3.517  1.00  0.610          C  
ATOM   1330  CG1 ILE A  83      -0.468 -54.650  -3.963  1.00  0.610          C  
ATOM   1331  CG2 ILE A  83       0.515 -56.858  -4.465  1.00  0.610          C  
ATOM   1332  CD1 ILE A  83      -1.159 -54.390  -5.277  1.00  0.610          C  
ATOM   1333  H   ILE A  83      -2.247 -55.635  -1.555  1.00  0.440          H  
ATOM   1334  HA  ILE A  83      -2.292 -56.825  -4.317  1.00  0.550          H  
ATOM   1335  HB  ILE A  83       0.093 -56.056  -2.536  1.00  0.730          H  
ATOM   1336 1HG1 ILE A  83      -0.977 -54.082  -3.188  1.00  0.730          H  
ATOM   1337 2HG1 ILE A  83       0.549 -54.303  -4.041  1.00  0.730          H  
ATOM   1338 1HG2 ILE A  83       1.504 -56.391  -4.516  1.00  0.730          H  
ATOM   1339 2HG2 ILE A  83       0.624 -57.867  -4.095  1.00  0.730          H  
ATOM   1340 3HG2 ILE A  83       0.081 -56.881  -5.446  1.00  0.730          H  
ATOM   1341 1HD1 ILE A  83      -1.153 -53.333  -5.492  1.00  0.730          H  
ATOM   1342 2HD1 ILE A  83      -0.672 -54.909  -6.096  1.00  0.730          H  
ATOM   1343 3HD1 ILE A  83      -2.169 -54.721  -5.183  1.00  0.730          H  
ATOM   1344  N   SER A  84      -2.087 -59.099  -3.451  1.00  0.410          N  
ATOM   1345  CA  SER A  84      -1.913 -60.460  -2.987  1.00  0.440          C  
ATOM   1346  C   SER A  84      -0.452 -60.792  -2.910  1.00  0.440          C  
ATOM   1347  O   SER A  84       0.353 -60.291  -3.712  1.00  0.830          O  
ATOM   1348  CB  SER A  84      -2.610 -61.456  -3.883  1.00  0.600          C  
ATOM   1349  OG  SER A  84      -2.269 -62.773  -3.516  1.00  0.600          O  
ATOM   1350  H   SER A  84      -2.630 -58.945  -4.312  1.00  0.490          H  
ATOM   1351  HA  SER A  84      -2.321 -60.554  -1.987  1.00  0.530          H  
ATOM   1352 1HB  SER A  84      -3.688 -61.317  -3.806  1.00  0.720          H  
ATOM   1353 2HB  SER A  84      -2.329 -61.277  -4.922  1.00  0.720          H  
ATOM   1354  HG  SER A  84      -2.839 -63.345  -4.044  1.00  0.720          H  
ATOM   1355  N   LYS A  85      -0.095 -61.695  -1.998  1.00  0.770          N  
ATOM   1356  CA  LYS A  85       1.292 -62.157  -1.889  1.00  0.870          C  
ATOM   1357  C   LYS A  85       1.778 -62.742  -3.228  1.00  1.190          C  
ATOM   1358  O   LYS A  85       2.980 -62.898  -3.440  1.00  1.240          O  
ATOM   1359  CB  LYS A  85       1.442 -63.198  -0.774  1.00  1.180          C  
ATOM   1360  CG  LYS A  85       0.752 -64.536  -1.039  1.00  1.180          C  
ATOM   1361  CD  LYS A  85       0.951 -65.504   0.126  1.00  1.180          C  
ATOM   1362  CE  LYS A  85       0.301 -66.859  -0.157  1.00  1.180          C  
ATOM   1363  NZ  LYS A  85       0.524 -67.831   0.952  1.00  1.180          N  
ATOM   1364  H   LYS A  85      -0.814 -62.024  -1.345  1.00  0.920          H  
ATOM   1365  HA  LYS A  85       1.923 -61.300  -1.650  1.00  1.040          H  
ATOM   1366 1HB  LYS A  85       2.500 -63.392  -0.599  1.00  1.410          H  
ATOM   1367 2HB  LYS A  85       1.025 -62.798   0.150  1.00  1.410          H  
ATOM   1368 1HG  LYS A  85      -0.316 -64.368  -1.187  1.00  1.410          H  
ATOM   1369 2HG  LYS A  85       1.162 -64.992  -1.937  1.00  1.410          H  
ATOM   1370 1HD  LYS A  85       2.017 -65.648   0.300  1.00  1.410          H  
ATOM   1371 2HD  LYS A  85       0.503 -65.078   1.031  1.00  1.410          H  
ATOM   1372 1HE  LYS A  85      -0.771 -66.712  -0.287  1.00  1.410          H  
ATOM   1373 2HE  LYS A  85       0.716 -67.272  -1.078  1.00  1.410          H  
ATOM   1374 1HZ  LYS A  85       0.075 -68.707   0.727  1.00  1.410          H  
ATOM   1375 2HZ  LYS A  85       1.514 -67.981   1.071  1.00  1.410          H  
ATOM   1376 3HZ  LYS A  85       0.138 -67.472   1.815  1.00  1.410          H  
ATOM   1377  N   ALA A  86       0.823 -63.143  -4.084  1.00  1.900          N  
ATOM   1378  CA  ALA A  86       1.059 -63.661  -5.422  1.00  2.750          C  
ATOM   1379  C   ALA A  86       1.706 -62.603  -6.339  1.00  2.960          C  
ATOM   1380  O   ALA A  86       2.464 -62.943  -7.248  1.00  3.510          O  
ATOM   1381  CB  ALA A  86      -0.251 -64.122  -6.032  1.00  3.510          C  
ATOM   1382  H   ALA A  86      -0.143 -63.022  -3.779  1.00  2.280          H  
ATOM   1383  HA  ALA A  86       1.743 -64.506  -5.342  1.00  3.300          H  
ATOM   1384 1HB  ALA A  86      -0.063 -64.532  -7.023  1.00  4.210          H  
ATOM   1385 2HB  ALA A  86      -0.697 -64.887  -5.398  1.00  4.210          H  
ATOM   1386 3HB  ALA A  86      -0.929 -63.272  -6.113  1.00  4.210          H  
ATOM   1387  N   ARG A  87       1.337 -61.323  -6.148  1.00  2.740          N  
ATOM   1388  CA  ARG A  87       1.835 -60.206  -6.941  1.00  3.060          C  
ATOM   1389  C   ARG A  87       3.102 -59.618  -6.317  1.00  2.880          C  
ATOM   1390  O   ARG A  87       4.073 -59.306  -7.019  1.00  2.850          O  
ATOM   1391  CB  ARG A  87       0.754 -59.142  -7.076  1.00  4.160          C  
ATOM   1392  CG  ARG A  87      -0.417 -59.436  -8.037  1.00  4.160          C  
ATOM   1393  CD  ARG A  87      -1.414 -58.273  -8.070  1.00  4.160          C  
ATOM   1394  NE  ARG A  87      -2.619 -58.571  -8.889  1.00  4.160          N  
ATOM   1395  CZ  ARG A  87      -2.835 -58.287 -10.205  1.00  4.160          C  
ATOM   1396  NH1 ARG A  87      -1.953 -57.638 -10.933  1.00  4.160          N  
ATOM   1397  NH2 ARG A  87      -3.970 -58.673 -10.758  1.00  4.160          N  
ATOM   1398  H   ARG A  87       0.715 -61.086  -5.377  1.00  3.290          H  
ATOM   1399  HA  ARG A  87       2.081 -60.573  -7.937  1.00  3.670          H  
ATOM   1400 1HB  ARG A  87       0.268 -59.092  -6.112  1.00  4.990          H  
ATOM   1401 2HB  ARG A  87       1.173 -58.183  -7.262  1.00  4.990          H  
ATOM   1402 1HG  ARG A  87      -0.037 -59.596  -9.045  1.00  4.990          H  
ATOM   1403 2HG  ARG A  87      -0.951 -60.327  -7.700  1.00  4.990          H  
ATOM   1404 1HD  ARG A  87      -1.747 -58.058  -7.057  1.00  4.990          H  
ATOM   1405 2HD  ARG A  87      -0.935 -57.380  -8.471  1.00  4.990          H  
ATOM   1406  HE  ARG A  87      -3.368 -59.104  -8.410  1.00  4.990          H  
ATOM   1407 1HH1 ARG A  87      -1.091 -57.309 -10.522  1.00  4.990          H  
ATOM   1408 2HH1 ARG A  87      -2.154 -57.433 -11.899  1.00  4.990          H  
ATOM   1409 1HH2 ARG A  87      -4.661 -59.169 -10.199  1.00  4.990          H  
ATOM   1410 2HH2 ARG A  87      -4.166 -58.472 -11.728  1.00  4.990          H  
ATOM   1411  N   ASN A  88       3.124 -59.495  -4.987  1.00  3.030          N  
ATOM   1412  CA  ASN A  88       4.312 -58.988  -4.298  1.00  2.960          C  
ATOM   1413  C   ASN A  88       4.920 -57.707  -4.908  1.00  2.870          C  
ATOM   1414  O   ASN A  88       4.595 -56.571  -4.492  1.00  2.830          O  
ATOM   1415  CB  ASN A  88       5.350 -60.094  -4.139  1.00  4.170          C  
ATOM   1416  CG  ASN A  88       6.495 -59.705  -3.200  1.00  4.170          C  
ATOM   1417  OD1 ASN A  88       6.358 -58.751  -2.416  1.00  4.170          O  
ATOM   1418  ND2 ASN A  88       7.585 -60.440  -3.257  1.00  4.170          N  
ATOM   1419  H   ASN A  88       2.294 -59.764  -4.451  1.00  3.640          H  
ATOM   1420  HA  ASN A  88       3.999 -58.720  -3.288  1.00  3.550          H  
ATOM   1421 1HB  ASN A  88       4.855 -60.978  -3.729  1.00  5.010          H  
ATOM   1422 2HB  ASN A  88       5.758 -60.385  -5.103  1.00  5.010          H  
ATOM   1423 1HD2 ASN A  88       8.364 -60.255  -2.655  1.00  5.010          H  
ATOM   1424 2HD2 ASN A  88       7.630 -61.205  -3.901  1.00  5.010          H  
ATOM   1425  N   THR A  89       5.908 -57.927  -5.800  1.00  3.090          N  
ATOM   1426  CA  THR A  89       6.817 -56.943  -6.377  1.00  3.180          C  
ATOM   1427  C   THR A  89       6.131 -55.922  -7.249  1.00  2.870          C  
ATOM   1428  O   THR A  89       6.680 -54.844  -7.472  1.00  2.990          O  
ATOM   1429  CB  THR A  89       7.964 -57.630  -7.134  1.00  4.420          C  
ATOM   1430  OG1 THR A  89       7.432 -58.479  -8.158  1.00  4.420          O  
ATOM   1431  CG2 THR A  89       8.787 -58.447  -6.155  1.00  4.420          C  
ATOM   1432  H   THR A  89       6.003 -58.875  -6.148  1.00  3.710          H  
ATOM   1433  HA  THR A  89       7.271 -56.400  -5.574  1.00  3.820          H  
ATOM   1434  HB  THR A  89       8.598 -56.875  -7.594  1.00  5.300          H  
ATOM   1435  HG1 THR A  89       8.139 -58.734  -8.759  1.00  5.300          H  
ATOM   1436 1HG2 THR A  89       9.611 -58.925  -6.683  1.00  5.300          H  
ATOM   1437 2HG2 THR A  89       9.187 -57.792  -5.382  1.00  5.300          H  
ATOM   1438 3HG2 THR A  89       8.166 -59.200  -5.700  1.00  5.300          H  
ATOM   1439  N   ILE A  90       4.853 -56.167  -7.540  1.00  2.830          N  
ATOM   1440  CA  ILE A  90       4.029 -55.200  -8.261  1.00  3.080          C  
ATOM   1441  C   ILE A  90       4.136 -53.877  -7.528  1.00  3.050          C  
ATOM   1442  O   ILE A  90       4.137 -52.812  -8.161  1.00  3.430          O  
ATOM   1443  CB  ILE A  90       2.558 -55.675  -8.350  1.00  4.210          C  
ATOM   1444  CG1 ILE A  90       2.462 -56.925  -9.303  1.00  4.210          C  
ATOM   1445  CG2 ILE A  90       1.593 -54.540  -8.725  1.00  4.210          C  
ATOM   1446  CD1 ILE A  90       2.901 -56.714 -10.758  1.00  4.210          C  
ATOM   1447  H   ILE A  90       4.515 -57.102  -7.307  1.00  3.400          H  
ATOM   1448  HA  ILE A  90       4.428 -55.052  -9.252  1.00  3.700          H  
ATOM   1449  HB  ILE A  90       2.263 -56.032  -7.368  1.00  5.050          H  
ATOM   1450 1HG1 ILE A  90       3.068 -57.728  -8.885  1.00  5.050          H  
ATOM   1451 2HG1 ILE A  90       1.429 -57.243  -9.337  1.00  5.050          H  
ATOM   1452 1HG2 ILE A  90       0.569 -54.919  -8.747  1.00  5.050          H  
ATOM   1453 2HG2 ILE A  90       1.651 -53.734  -8.006  1.00  5.050          H  
ATOM   1454 3HG2 ILE A  90       1.855 -54.161  -9.685  1.00  5.050          H  
ATOM   1455 1HD1 ILE A  90       2.768 -57.645 -11.304  1.00  5.050          H  
ATOM   1456 2HD1 ILE A  90       2.289 -55.940 -11.222  1.00  5.050          H  
ATOM   1457 3HD1 ILE A  90       3.944 -56.428 -10.823  1.00  5.050          H  
ATOM   1458  N   ILE A  91       4.139 -53.912  -6.196  1.00  3.010          N  
ATOM   1459  CA  ILE A  91       4.411 -52.692  -5.480  1.00  3.140          C  
ATOM   1460  C   ILE A  91       5.797 -52.710  -4.850  1.00  3.200          C  
ATOM   1461  O   ILE A  91       6.532 -51.733  -4.975  1.00  3.310          O  
ATOM   1462  CB  ILE A  91       3.330 -52.261  -4.482  1.00  4.340          C  
ATOM   1463  CG1 ILE A  91       2.070 -51.946  -5.304  1.00  4.340          C  
ATOM   1464  CG2 ILE A  91       3.832 -51.091  -3.620  1.00  4.340          C  
ATOM   1465  CD1 ILE A  91       0.849 -51.472  -4.535  1.00  4.340          C  
ATOM   1466  H   ILE A  91       4.077 -54.807  -5.700  1.00  3.610          H  
ATOM   1467  HA  ILE A  91       4.438 -51.883  -6.205  1.00  3.770          H  
ATOM   1468  HB  ILE A  91       3.072 -53.095  -3.831  1.00  5.210          H  
ATOM   1469 1HG1 ILE A  91       2.333 -51.255  -6.041  1.00  5.210          H  
ATOM   1470 2HG1 ILE A  91       1.782 -52.860  -5.808  1.00  5.210          H  
ATOM   1471 1HG2 ILE A  91       3.064 -50.782  -2.944  1.00  5.210          H  
ATOM   1472 2HG2 ILE A  91       4.704 -51.394  -3.043  1.00  5.210          H  
ATOM   1473 3HG2 ILE A  91       4.109 -50.267  -4.225  1.00  5.210          H  
ATOM   1474 1HD1 ILE A  91       0.033 -51.311  -5.228  1.00  5.210          H  
ATOM   1475 2HD1 ILE A  91       0.565 -52.178  -3.832  1.00  5.210          H  
ATOM   1476 3HD1 ILE A  91       1.055 -50.542  -4.021  1.00  5.210          H  
ATOM   1477  N   ARG A  92       6.179 -53.799  -4.189  1.00  3.510          N  
ATOM   1478  CA  ARG A  92       7.447 -53.812  -3.456  1.00  3.960          C  
ATOM   1479  C   ARG A  92       8.690 -53.310  -4.224  1.00  3.770          C  
ATOM   1480  O   ARG A  92       9.564 -52.698  -3.607  1.00  4.300          O  
ATOM   1481  CB  ARG A  92       7.755 -55.206  -2.912  1.00  5.360          C  
ATOM   1482  CG  ARG A  92       8.967 -55.298  -1.994  1.00  5.360          C  
ATOM   1483  CD  ARG A  92       9.214 -56.696  -1.551  1.00  5.360          C  
ATOM   1484  NE  ARG A  92       8.108 -57.236  -0.759  1.00  5.360          N  
ATOM   1485  CZ  ARG A  92       7.916 -57.034   0.573  1.00  5.360          C  
ATOM   1486  NH1 ARG A  92       8.758 -56.288   1.268  1.00  5.360          N  
ATOM   1487  NH2 ARG A  92       6.880 -57.581   1.188  1.00  5.360          N  
ATOM   1488  H   ARG A  92       5.565 -54.615  -4.165  1.00  4.210          H  
ATOM   1489  HA  ARG A  92       7.319 -53.159  -2.593  1.00  4.750          H  
ATOM   1490 1HB  ARG A  92       6.886 -55.603  -2.392  1.00  6.440          H  
ATOM   1491 2HB  ARG A  92       7.982 -55.867  -3.703  1.00  6.440          H  
ATOM   1492 1HG  ARG A  92       9.862 -54.972  -2.522  1.00  6.440          H  
ATOM   1493 2HG  ARG A  92       8.813 -54.664  -1.123  1.00  6.440          H  
ATOM   1494 1HD  ARG A  92       9.320 -57.321  -2.442  1.00  6.440          H  
ATOM   1495 2HD  ARG A  92      10.129 -56.753  -0.968  1.00  6.440          H  
ATOM   1496  HE  ARG A  92       7.433 -57.829  -1.256  1.00  6.440          H  
ATOM   1497 1HH1 ARG A  92       9.554 -55.863   0.819  1.00  6.440          H  
ATOM   1498 2HH1 ARG A  92       8.604 -56.143   2.257  1.00  6.440          H  
ATOM   1499 1HH2 ARG A  92       6.214 -58.156   0.682  1.00  6.440          H  
ATOM   1500 2HH2 ARG A  92       6.734 -57.424   2.181  1.00  6.440          H  
ATOM   1501  N   GLU A  93       8.838 -53.631  -5.525  1.00  3.330          N  
ATOM   1502  CA  GLU A  93      10.054 -53.243  -6.249  1.00  3.460          C  
ATOM   1503  C   GLU A  93       9.787 -52.358  -7.475  1.00  3.670          C  
ATOM   1504  O   GLU A  93      10.675 -52.164  -8.312  1.00  4.050          O  
ATOM   1505  CB  GLU A  93      10.806 -54.509  -6.681  1.00  4.790          C  
ATOM   1506  CG  GLU A  93      11.277 -55.393  -5.513  1.00  4.790          C  
ATOM   1507  CD  GLU A  93      12.016 -56.637  -5.953  1.00  4.790          C  
ATOM   1508  OE1 GLU A  93      12.105 -56.868  -7.135  1.00  4.790          O  
ATOM   1509  OE2 GLU A  93      12.479 -57.359  -5.101  1.00  4.790          O  
ATOM   1510  H   GLU A  93       8.108 -54.120  -6.048  1.00  4.000          H  
ATOM   1511  HA  GLU A  93      10.690 -52.679  -5.570  1.00  4.150          H  
ATOM   1512 1HB  GLU A  93      10.169 -55.104  -7.327  1.00  5.750          H  
ATOM   1513 2HB  GLU A  93      11.686 -54.228  -7.258  1.00  5.750          H  
ATOM   1514 1HG  GLU A  93      11.924 -54.804  -4.864  1.00  5.750          H  
ATOM   1515 2HG  GLU A  93      10.409 -55.688  -4.933  1.00  5.750          H  
ATOM   1516  N   LYS A  94       8.555 -51.888  -7.611  1.00  3.760          N  
ATOM   1517  CA  LYS A  94       8.106 -51.135  -8.786  1.00  4.280          C  
ATOM   1518  C   LYS A  94       7.448 -49.813  -8.423  1.00  4.100          C  
ATOM   1519  O   LYS A  94       7.379 -49.435  -7.258  1.00  4.760          O  
ATOM   1520  CB  LYS A  94       7.145 -51.977  -9.637  1.00  5.780          C  
ATOM   1521  CG  LYS A  94       7.690 -53.314 -10.180  1.00  5.780          C  
ATOM   1522  CD  LYS A  94       8.764 -53.121 -11.250  1.00  5.780          C  
ATOM   1523  CE  LYS A  94       9.250 -54.449 -11.813  1.00  5.780          C  
ATOM   1524  NZ  LYS A  94       8.230 -55.092 -12.709  1.00  5.780          N  
ATOM   1525  H   LYS A  94       7.901 -52.021  -6.832  1.00  4.510          H  
ATOM   1526  HA  LYS A  94       8.979 -50.893  -9.388  1.00  5.140          H  
ATOM   1527 1HB  LYS A  94       6.290 -52.225  -9.036  1.00  6.940          H  
ATOM   1528 2HB  LYS A  94       6.787 -51.407 -10.486  1.00  6.940          H  
ATOM   1529 1HG  LYS A  94       8.113 -53.893  -9.361  1.00  6.940          H  
ATOM   1530 2HG  LYS A  94       6.857 -53.880 -10.600  1.00  6.940          H  
ATOM   1531 1HD  LYS A  94       8.362 -52.518 -12.065  1.00  6.940          H  
ATOM   1532 2HD  LYS A  94       9.622 -52.606 -10.821  1.00  6.940          H  
ATOM   1533 1HE  LYS A  94      10.162 -54.277 -12.382  1.00  6.940          H  
ATOM   1534 2HE  LYS A  94       9.471 -55.126 -10.987  1.00  6.940          H  
ATOM   1535 1HZ  LYS A  94       8.579 -55.961 -13.068  1.00  6.940          H  
ATOM   1536 2HZ  LYS A  94       7.350 -55.275 -12.207  1.00  6.940          H  
ATOM   1537 3HZ  LYS A  94       8.014 -54.481 -13.485  1.00  6.940          H  
ATOM   1538  N   ARG A  95       6.943 -49.101  -9.442  1.00  3.620          N  
ATOM   1539  CA  ARG A  95       6.236 -47.839  -9.209  1.00  3.870          C  
ATOM   1540  C   ARG A  95       4.726 -48.033  -9.271  1.00  3.920          C  
ATOM   1541  O   ARG A  95       4.002 -47.101  -9.594  1.00  4.500          O  
ATOM   1542  CB  ARG A  95       6.602 -46.749 -10.209  1.00  5.320          C  
ATOM   1543  CG  ARG A  95       6.185 -46.989 -11.667  1.00  5.320          C  
ATOM   1544  CD  ARG A  95       6.503 -45.811 -12.489  1.00  5.320          C  
ATOM   1545  NE  ARG A  95       6.117 -45.986 -13.875  1.00  5.320          N  
ATOM   1546  CZ  ARG A  95       6.197 -45.024 -14.821  1.00  5.320          C  
ATOM   1547  NH1 ARG A  95       6.622 -43.813 -14.508  1.00  5.320          N  
ATOM   1548  NH2 ARG A  95       5.851 -45.298 -16.066  1.00  5.320          N  
ATOM   1549  H   ARG A  95       7.051 -49.445 -10.385  1.00  4.340          H  
ATOM   1550  HA  ARG A  95       6.489 -47.479  -8.212  1.00  4.640          H  
ATOM   1551 1HB  ARG A  95       6.146 -45.811  -9.894  1.00  6.380          H  
ATOM   1552 2HB  ARG A  95       7.682 -46.603 -10.198  1.00  6.380          H  
ATOM   1553 1HG  ARG A  95       6.732 -47.839 -12.067  1.00  6.380          H  
ATOM   1554 2HG  ARG A  95       5.118 -47.171 -11.759  1.00  6.380          H  
ATOM   1555 1HD  ARG A  95       5.959 -44.956 -12.087  1.00  6.380          H  
ATOM   1556 2HD  ARG A  95       7.574 -45.618 -12.449  1.00  6.380          H  
ATOM   1557  HE  ARG A  95       5.785 -46.900 -14.157  1.00  6.380          H  
ATOM   1558 1HH1 ARG A  95       6.868 -43.581 -13.561  1.00  6.380          H  
ATOM   1559 2HH1 ARG A  95       6.696 -43.074 -15.235  1.00  6.380          H  
ATOM   1560 1HH2 ARG A  95       5.528 -46.222 -16.309  1.00  6.380          H  
ATOM   1561 2HH2 ARG A  95       5.917 -44.582 -16.782  1.00  6.380          H  
ATOM   1562  N   ILE A  96       4.297 -49.248  -8.942  1.00  3.650          N  
ATOM   1563  CA  ILE A  96       2.922 -49.752  -8.811  1.00  3.560          C  
ATOM   1564  C   ILE A  96       2.471 -50.269 -10.191  1.00  2.960          C  
ATOM   1565  O   ILE A  96       1.722 -49.601 -10.918  1.00  2.890          O  
ATOM   1566  CB  ILE A  96       1.932 -48.666  -8.305  1.00  5.020          C  
ATOM   1567  CG1 ILE A  96       2.519 -47.867  -6.978  1.00  5.020          C  
ATOM   1568  CG2 ILE A  96       0.581 -49.408  -7.960  1.00  5.020          C  
ATOM   1569  CD1 ILE A  96       2.883 -48.619  -5.883  1.00  5.020          C  
ATOM   1570  H   ILE A  96       5.039 -49.898  -8.715  1.00  4.380          H  
ATOM   1571  HA  ILE A  96       2.917 -50.592  -8.124  1.00  4.270          H  
ATOM   1572  HB  ILE A  96       1.741 -47.921  -9.074  1.00  6.020          H  
ATOM   1573 1HG1 ILE A  96       3.365 -47.293  -7.250  1.00  6.020          H  
ATOM   1574 2HG1 ILE A  96       1.782 -47.190  -6.616  1.00  6.020          H  
ATOM   1575 1HG2 ILE A  96      -0.146 -48.714  -7.597  1.00  6.020          H  
ATOM   1576 2HG2 ILE A  96       0.191 -49.900  -8.849  1.00  6.020          H  
ATOM   1577 3HG2 ILE A  96       0.747 -50.142  -7.210  1.00  6.020          H  
ATOM   1578 1HD1 ILE A  96       3.254 -47.959  -5.116  1.00  6.020          H  
ATOM   1579 2HD1 ILE A  96       2.034 -49.136  -5.524  1.00  6.020          H  
ATOM   1580 3HD1 ILE A  96       3.668 -49.303  -6.179  1.00  6.020          H  
ATOM   1581  N   GLU A  97       2.915 -51.485 -10.532  1.00  2.780          N  
ATOM   1582  CA  GLU A  97       2.719 -52.032 -11.885  1.00  2.420          C  
ATOM   1583  C   GLU A  97       1.406 -52.731 -12.309  1.00  1.850          C  
ATOM   1584  O   GLU A  97       1.066 -53.832 -11.876  1.00  2.270          O  
ATOM   1585  CB  GLU A  97       3.868 -53.017 -12.149  1.00  3.530          C  
ATOM   1586  CG  GLU A  97       3.889 -53.657 -13.544  1.00  3.530          C  
ATOM   1587  CD  GLU A  97       5.057 -54.598 -13.748  1.00  3.530          C  
ATOM   1588  OE1 GLU A  97       5.757 -54.888 -12.797  1.00  3.530          O  
ATOM   1589  OE2 GLU A  97       5.272 -55.010 -14.856  1.00  3.530          O  
ATOM   1590  H   GLU A  97       3.467 -52.001  -9.836  1.00  3.340          H  
ATOM   1591  HA  GLU A  97       2.846 -51.193 -12.568  1.00  2.900          H  
ATOM   1592 1HB  GLU A  97       4.816 -52.497 -12.014  1.00  4.240          H  
ATOM   1593 2HB  GLU A  97       3.835 -53.813 -11.409  1.00  4.240          H  
ATOM   1594 1HG  GLU A  97       2.972 -54.223 -13.700  1.00  4.240          H  
ATOM   1595 2HG  GLU A  97       3.927 -52.868 -14.294  1.00  4.240          H  
ATOM   1596  N   GLY A  98       0.698 -52.104 -13.248  1.00  1.490          N  
ATOM   1597  CA  GLY A  98      -0.514 -52.632 -13.877  1.00  1.090          C  
ATOM   1598  C   GLY A  98      -1.770 -52.619 -13.027  1.00  1.050          C  
ATOM   1599  O   GLY A  98      -2.726 -51.907 -13.326  1.00  1.430          O  
ATOM   1600  H   GLY A  98       0.965 -51.162 -13.546  1.00  1.790          H  
ATOM   1601 1HA  GLY A  98      -0.697 -52.059 -14.789  1.00  1.310          H  
ATOM   1602 2HA  GLY A  98      -0.323 -53.652 -14.208  1.00  1.310          H  
ATOM   1603  N   ALA A  99      -1.799 -53.453 -11.992  1.00  0.940          N  
ATOM   1604  CA  ALA A  99      -2.993 -53.496 -11.155  1.00  0.910          C  
ATOM   1605  C   ALA A  99      -2.827 -54.246  -9.815  1.00  0.490          C  
ATOM   1606  O   ALA A  99      -2.003 -55.152  -9.701  1.00  0.850          O  
ATOM   1607  CB  ALA A  99      -4.129 -54.174 -11.905  1.00  1.290          C  
ATOM   1608  H   ALA A  99      -0.946 -53.990 -11.807  1.00  1.130          H  
ATOM   1609  HA  ALA A  99      -3.287 -52.470 -10.993  1.00  1.090          H  
ATOM   1610 1HB  ALA A  99      -5.017 -54.163 -11.301  1.00  1.540          H  
ATOM   1611 2HB  ALA A  99      -4.334 -53.671 -12.839  1.00  1.540          H  
ATOM   1612 3HB  ALA A  99      -3.862 -55.207 -12.114  1.00  1.540          H  
ATOM   1613  N   PRO A 100      -3.592 -53.845  -8.788  1.00  0.400          N  
ATOM   1614  CA  PRO A 100      -3.943 -54.560  -7.564  1.00  0.410          C  
ATOM   1615  C   PRO A 100      -4.978 -55.654  -7.769  1.00  0.390          C  
ATOM   1616  O   PRO A 100      -5.548 -55.780  -8.846  1.00  0.420          O  
ATOM   1617  CB  PRO A 100      -4.493 -53.472  -6.656  1.00  0.610          C  
ATOM   1618  CG  PRO A 100      -3.946 -52.178  -7.217  1.00  0.610          C  
ATOM   1619  CD  PRO A 100      -3.880 -52.401  -8.701  1.00  0.610          C  
ATOM   1620  HA  PRO A 100      -3.031 -55.012  -7.167  1.00  0.490          H  
ATOM   1621 1HB  PRO A 100      -5.588 -53.516  -6.679  1.00  0.740          H  
ATOM   1622 2HB  PRO A 100      -4.217 -53.698  -5.635  1.00  0.740          H  
ATOM   1623 1HG  PRO A 100      -4.546 -51.319  -6.906  1.00  0.740          H  
ATOM   1624 2HG  PRO A 100      -2.945 -52.000  -6.799  1.00  0.740          H  
ATOM   1625 1HD  PRO A 100      -4.816 -52.154  -9.217  1.00  0.740          H  
ATOM   1626 2HD  PRO A 100      -3.025 -51.797  -9.040  1.00  0.740          H  
ATOM   1627  N   ASP A 101      -5.222 -56.448  -6.719  1.00  0.400          N  
ATOM   1628  CA  ASP A 101      -6.251 -57.489  -6.755  1.00  0.440          C  
ATOM   1629  C   ASP A 101      -7.593 -56.956  -6.265  1.00  0.450          C  
ATOM   1630  O   ASP A 101      -8.658 -57.267  -6.834  1.00  0.500          O  
ATOM   1631  CB  ASP A 101      -5.806 -58.649  -5.866  1.00  0.600          C  
ATOM   1632  CG  ASP A 101      -4.606 -59.339  -6.419  1.00  0.600          C  
ATOM   1633  OD1 ASP A 101      -4.716 -59.912  -7.476  1.00  0.600          O  
ATOM   1634  OD2 ASP A 101      -3.541 -59.264  -5.834  1.00  0.600          O  
ATOM   1635  H   ASP A 101      -4.717 -56.310  -5.836  1.00  0.480          H  
ATOM   1636  HA  ASP A 101      -6.364 -57.835  -7.782  1.00  0.530          H  
ATOM   1637 1HB  ASP A 101      -5.564 -58.265  -4.869  1.00  0.720          H  
ATOM   1638 2HB  ASP A 101      -6.603 -59.353  -5.750  1.00  0.720          H  
ATOM   1639  N   TRP A 102      -7.512 -56.106  -5.239  1.00  0.440          N  
ATOM   1640  CA  TRP A 102      -8.684 -55.503  -4.619  1.00  0.450          C  
ATOM   1641  C   TRP A 102      -8.453 -54.020  -4.383  1.00  0.440          C  
ATOM   1642  O   TRP A 102      -7.382 -53.606  -3.910  1.00  0.450          O  
ATOM   1643  CB  TRP A 102      -8.983 -56.193  -3.287  1.00  0.630          C  
ATOM   1644  CG  TRP A 102     -10.100 -55.599  -2.496  1.00  0.630          C  
ATOM   1645  CD1 TRP A 102     -11.392 -55.971  -2.511  1.00  0.630          C  
ATOM   1646  CD2 TRP A 102     -10.020 -54.488  -1.565  1.00  0.630          C  
ATOM   1647  NE1 TRP A 102     -12.117 -55.196  -1.655  1.00  0.630          N  
ATOM   1648  CE2 TRP A 102     -11.293 -54.287  -1.070  1.00  0.630          C  
ATOM   1649  CE3 TRP A 102      -8.986 -53.660  -1.133  1.00  0.630          C  
ATOM   1650  CZ2 TRP A 102     -11.567 -53.308  -0.148  1.00  0.630          C  
ATOM   1651  CZ3 TRP A 102      -9.266 -52.679  -0.244  1.00  0.630          C  
ATOM   1652  CH2 TRP A 102     -10.520 -52.501   0.255  1.00  0.630          C  
ATOM   1653  H   TRP A 102      -6.583 -55.910  -4.852  1.00  0.530          H  
ATOM   1654  HA  TRP A 102      -9.536 -55.619  -5.282  1.00  0.540          H  
ATOM   1655 1HB  TRP A 102      -9.228 -57.226  -3.480  1.00  0.750          H  
ATOM   1656 2HB  TRP A 102      -8.129 -56.192  -2.690  1.00  0.750          H  
ATOM   1657  HD1 TRP A 102     -11.796 -56.771  -3.105  1.00  0.750          H  
ATOM   1658  HE1 TRP A 102     -13.123 -55.272  -1.487  1.00  0.750          H  
ATOM   1659  HE3 TRP A 102      -7.978 -53.779  -1.508  1.00  0.750          H  
ATOM   1660  HZ2 TRP A 102     -12.561 -53.151   0.243  1.00  0.750          H  
ATOM   1661  HZ3 TRP A 102      -8.456 -52.044   0.046  1.00  0.750          H  
ATOM   1662  HH2 TRP A 102     -10.701 -51.703   0.973  1.00  0.750          H  
ATOM   1663  N   ILE A 103      -9.461 -53.220  -4.722  1.00  0.460          N  
ATOM   1664  CA  ILE A 103      -9.396 -51.776  -4.518  1.00  0.480          C  
ATOM   1665  C   ILE A 103     -10.661 -51.158  -3.964  1.00  0.460          C  
ATOM   1666  O   ILE A 103     -11.764 -51.486  -4.385  1.00  0.500          O  
ATOM   1667  CB  ILE A 103      -9.047 -51.020  -5.827  1.00  0.660          C  
ATOM   1668  CG1 ILE A 103      -7.699 -51.470  -6.334  1.00  0.660          C  
ATOM   1669  CG2 ILE A 103      -9.130 -49.455  -5.653  1.00  0.660          C  
ATOM   1670  CD1 ILE A 103      -7.373 -50.910  -7.625  1.00  0.660          C  
ATOM   1671  H   ILE A 103     -10.301 -53.654  -5.130  1.00  0.550          H  
ATOM   1672  HA  ILE A 103      -8.605 -51.580  -3.800  1.00  0.580          H  
ATOM   1673  HB  ILE A 103      -9.751 -51.322  -6.588  1.00  0.800          H  
ATOM   1674 1HG1 ILE A 103      -6.918 -51.238  -5.612  1.00  0.800          H  
ATOM   1675 2HG1 ILE A 103      -7.734 -52.534  -6.480  1.00  0.800          H  
ATOM   1676 1HG2 ILE A 103      -8.917 -48.947  -6.572  1.00  0.800          H  
ATOM   1677 2HG2 ILE A 103     -10.117 -49.141  -5.357  1.00  0.800          H  
ATOM   1678 3HG2 ILE A 103      -8.413 -49.155  -4.895  1.00  0.800          H  
ATOM   1679 1HD1 ILE A 103      -6.468 -51.300  -7.975  1.00  0.800          H  
ATOM   1680 2HD1 ILE A 103      -8.159 -51.178  -8.301  1.00  0.800          H  
ATOM   1681 3HD1 ILE A 103      -7.282 -49.847  -7.570  1.00  0.800          H  
ATOM   1682  N   ALA A 104     -10.501 -50.201  -3.077  1.00  0.460          N  
ATOM   1683  CA  ALA A 104     -11.663 -49.434  -2.685  1.00  0.470          C  
ATOM   1684  C   ALA A 104     -11.318 -47.948  -2.698  1.00  0.450          C  
ATOM   1685  O   ALA A 104     -10.180 -47.506  -2.439  1.00  0.480          O  
ATOM   1686  CB  ALA A 104     -12.194 -49.886  -1.346  1.00  0.650          C  
ATOM   1687  H   ALA A 104      -9.565 -50.009  -2.705  1.00  0.550          H  
ATOM   1688  HA  ALA A 104     -12.449 -49.578  -3.427  1.00  0.560          H  
ATOM   1689 1HB  ALA A 104     -13.074 -49.297  -1.085  1.00  0.780          H  
ATOM   1690 2HB  ALA A 104     -12.464 -50.934  -1.415  1.00  0.780          H  
ATOM   1691 3HB  ALA A 104     -11.453 -49.766  -0.617  1.00  0.780          H  
ATOM   1692  N   GLU A 105     -12.332 -47.174  -3.025  1.00  0.420          N  
ATOM   1693  CA  GLU A 105     -12.200 -45.731  -3.031  1.00  0.420          C  
ATOM   1694  C   GLU A 105     -13.319 -45.088  -2.248  1.00  0.410          C  
ATOM   1695  O   GLU A 105     -14.463 -45.559  -2.277  1.00  0.460          O  
ATOM   1696  CB  GLU A 105     -12.152 -45.232  -4.468  1.00  0.590          C  
ATOM   1697  CG  GLU A 105     -10.930 -45.699  -5.223  1.00  0.590          C  
ATOM   1698  CD  GLU A 105     -10.855 -45.200  -6.631  1.00  0.590          C  
ATOM   1699  OE1 GLU A 105     -11.863 -45.145  -7.262  1.00  0.590          O  
ATOM   1700  OE2 GLU A 105      -9.782 -44.911  -7.091  1.00  0.590          O  
ATOM   1701  H   GLU A 105     -13.225 -47.613  -3.291  1.00  0.500          H  
ATOM   1702  HA  GLU A 105     -11.267 -45.455  -2.543  1.00  0.500          H  
ATOM   1703 1HB  GLU A 105     -13.029 -45.593  -4.998  1.00  0.710          H  
ATOM   1704 2HB  GLU A 105     -12.168 -44.142  -4.477  1.00  0.710          H  
ATOM   1705 1HG  GLU A 105     -10.091 -45.348  -4.667  1.00  0.710          H  
ATOM   1706 2HG  GLU A 105     -10.889 -46.774  -5.221  1.00  0.710          H  
ATOM   1707  N   ILE A 106     -12.987 -43.999  -1.567  1.00  0.410          N  
ATOM   1708  CA  ILE A 106     -13.963 -43.296  -0.761  1.00  0.440          C  
ATOM   1709  C   ILE A 106     -14.426 -42.070  -1.569  1.00  0.440          C  
ATOM   1710  O   ILE A 106     -13.604 -41.276  -2.031  1.00  0.490          O  
ATOM   1711  CB  ILE A 106     -13.346 -42.836   0.593  1.00  0.600          C  
ATOM   1712  CG1 ILE A 106     -12.555 -44.007   1.367  1.00  0.600          C  
ATOM   1713  CG2 ILE A 106     -14.474 -42.288   1.498  1.00  0.600          C  
ATOM   1714  CD1 ILE A 106     -13.254 -45.262   1.709  1.00  0.600          C  
ATOM   1715  H   ILE A 106     -12.018 -43.648  -1.610  1.00  0.490          H  
ATOM   1716  HA  ILE A 106     -14.821 -43.929  -0.579  1.00  0.530          H  
ATOM   1717  HB  ILE A 106     -12.617 -42.057   0.400  1.00  0.720          H  
ATOM   1718 1HG1 ILE A 106     -11.685 -44.269   0.771  1.00  0.720          H  
ATOM   1719 2HG1 ILE A 106     -12.223 -43.591   2.309  1.00  0.720          H  
ATOM   1720 1HG2 ILE A 106     -14.046 -41.933   2.433  1.00  0.720          H  
ATOM   1721 2HG2 ILE A 106     -14.974 -41.467   0.998  1.00  0.720          H  
ATOM   1722 3HG2 ILE A 106     -15.202 -43.071   1.702  1.00  0.720          H  
ATOM   1723 1HD1 ILE A 106     -12.572 -45.915   2.244  1.00  0.720          H  
ATOM   1724 2HD1 ILE A 106     -14.099 -45.050   2.338  1.00  0.720          H  
ATOM   1725 3HD1 ILE A 106     -13.563 -45.749   0.804  1.00  0.720          H  
ATOM   1726  N   LEU A 107     -15.727 -41.908  -1.745  1.00  0.430          N  
ATOM   1727  CA  LEU A 107     -16.268 -40.797  -2.526  1.00  0.440          C  
ATOM   1728  C   LEU A 107     -16.325 -39.496  -1.741  1.00  0.490          C  
ATOM   1729  O   LEU A 107     -17.058 -39.375  -0.763  1.00  0.740          O  
ATOM   1730  CB  LEU A 107     -17.690 -41.161  -2.998  1.00  0.610          C  
ATOM   1731  CG  LEU A 107     -18.517 -40.084  -3.799  1.00  0.610          C  
ATOM   1732  CD1 LEU A 107     -17.878 -39.725  -5.101  1.00  0.610          C  
ATOM   1733  CD2 LEU A 107     -19.883 -40.653  -4.064  1.00  0.610          C  
ATOM   1734  H   LEU A 107     -16.354 -42.595  -1.336  1.00  0.520          H  
ATOM   1735  HA  LEU A 107     -15.625 -40.653  -3.393  1.00  0.530          H  
ATOM   1736 1HB  LEU A 107     -17.625 -42.058  -3.609  1.00  0.730          H  
ATOM   1737 2HB  LEU A 107     -18.272 -41.410  -2.117  1.00  0.730          H  
ATOM   1738  HG  LEU A 107     -18.594 -39.173  -3.204  1.00  0.730          H  
ATOM   1739 1HD1 LEU A 107     -18.489 -38.978  -5.610  1.00  0.730          H  
ATOM   1740 2HD1 LEU A 107     -16.898 -39.318  -4.928  1.00  0.730          H  
ATOM   1741 3HD1 LEU A 107     -17.816 -40.601  -5.708  1.00  0.730          H  
ATOM   1742 1HD2 LEU A 107     -20.488 -39.924  -4.603  1.00  0.730          H  
ATOM   1743 2HD2 LEU A 107     -19.774 -41.553  -4.656  1.00  0.730          H  
ATOM   1744 3HD2 LEU A 107     -20.365 -40.894  -3.122  1.00  0.730          H  
ATOM   1745  N   SER A 108     -15.534 -38.523  -2.181  1.00  0.610          N  
ATOM   1746  CA  SER A 108     -15.460 -37.214  -1.541  1.00  0.720          C  
ATOM   1747  C   SER A 108     -16.550 -36.287  -2.039  1.00  0.700          C  
ATOM   1748  O   SER A 108     -17.143 -36.512  -3.094  1.00  0.720          O  
ATOM   1749  CB  SER A 108     -14.111 -36.564  -1.794  1.00  0.960          C  
ATOM   1750  OG  SER A 108     -13.956 -36.221  -3.141  1.00  0.960          O  
ATOM   1751  H   SER A 108     -14.942 -38.711  -2.974  1.00  0.730          H  
ATOM   1752  HA  SER A 108     -15.598 -37.339  -0.466  1.00  0.860          H  
ATOM   1753 1HB  SER A 108     -14.022 -35.673  -1.172  1.00  1.160          H  
ATOM   1754 2HB  SER A 108     -13.323 -37.233  -1.508  1.00  1.160          H  
ATOM   1755  HG  SER A 108     -13.080 -35.820  -3.210  1.00  1.160          H  
ATOM   1756  N   GLU A 109     -16.737 -35.187  -1.317  1.00  0.760          N  
ATOM   1757  CA  GLU A 109     -17.709 -34.151  -1.641  1.00  0.930          C  
ATOM   1758  C   GLU A 109     -17.472 -33.493  -2.999  1.00  0.980          C  
ATOM   1759  O   GLU A 109     -18.418 -33.107  -3.685  1.00  1.210          O  
ATOM   1760  CB  GLU A 109     -17.668 -33.090  -0.538  1.00  1.230          C  
ATOM   1761  CG  GLU A 109     -18.167 -33.586   0.822  1.00  1.230          C  
ATOM   1762  CD  GLU A 109     -17.154 -34.392   1.597  1.00  1.230          C  
ATOM   1763  OE1 GLU A 109     -16.038 -34.535   1.134  1.00  1.230          O  
ATOM   1764  OE2 GLU A 109     -17.511 -34.899   2.622  1.00  1.230          O  
ATOM   1765  H   GLU A 109     -16.201 -35.080  -0.455  1.00  0.910          H  
ATOM   1766  HA  GLU A 109     -18.695 -34.607  -1.659  1.00  1.120          H  
ATOM   1767 1HB  GLU A 109     -16.650 -32.731  -0.418  1.00  1.480          H  
ATOM   1768 2HB  GLU A 109     -18.281 -32.239  -0.829  1.00  1.480          H  
ATOM   1769 1HG  GLU A 109     -18.453 -32.722   1.421  1.00  1.480          H  
ATOM   1770 2HG  GLU A 109     -19.051 -34.181   0.672  1.00  1.480          H  
ATOM   1771  N   GLY A 110     -16.209 -33.368  -3.397  1.00  0.900          N  
ATOM   1772  CA  GLY A 110     -15.865 -32.734  -4.662  1.00  1.120          C  
ATOM   1773  C   GLY A 110     -15.926 -33.655  -5.886  1.00  1.130          C  
ATOM   1774  O   GLY A 110     -15.631 -33.203  -6.995  1.00  1.410          O  
ATOM   1775  H   GLY A 110     -15.469 -33.674  -2.781  1.00  1.080          H  
ATOM   1776 1HA  GLY A 110     -16.534 -31.889  -4.821  1.00  1.340          H  
ATOM   1777 2HA  GLY A 110     -14.862 -32.320  -4.583  1.00  1.340          H  
ATOM   1778  N   ASN A 111     -16.252 -34.939  -5.704  1.00  0.900          N  
ATOM   1779  CA  ASN A 111     -16.298 -35.875  -6.827  1.00  0.990          C  
ATOM   1780  C   ASN A 111     -17.707 -36.298  -7.178  1.00  1.000          C  
ATOM   1781  O   ASN A 111     -18.584 -36.380  -6.318  1.00  1.260          O  
ATOM   1782  CB  ASN A 111     -15.460 -37.101  -6.558  1.00  1.350          C  
ATOM   1783  CG  ASN A 111     -14.006 -36.837  -6.574  1.00  1.350          C  
ATOM   1784  OD1 ASN A 111     -13.497 -36.061  -7.391  1.00  1.350          O  
ATOM   1785  ND2 ASN A 111     -13.298 -37.484  -5.691  1.00  1.350          N  
ATOM   1786  H   ASN A 111     -16.523 -35.280  -4.776  1.00  1.080          H  
ATOM   1787  HA  ASN A 111     -15.895 -35.380  -7.711  1.00  1.190          H  
ATOM   1788 1HB  ASN A 111     -15.717 -37.478  -5.571  1.00  1.620          H  
ATOM   1789 2HB  ASN A 111     -15.704 -37.879  -7.284  1.00  1.620          H  
ATOM   1790 1HD2 ASN A 111     -12.311 -37.356  -5.648  1.00  1.620          H  
ATOM   1791 2HD2 ASN A 111     -13.740 -38.109  -5.057  1.00  1.620          H  
ATOM   1792  N   ALA A 112     -17.928 -36.618  -8.444  1.00  0.850          N  
ATOM   1793  CA  ALA A 112     -19.203 -37.170  -8.840  1.00  0.910          C  
ATOM   1794  C   ALA A 112     -19.190 -38.655  -8.571  1.00  0.820          C  
ATOM   1795  O   ALA A 112     -18.141 -39.298  -8.697  1.00  0.820          O  
ATOM   1796  CB  ALA A 112     -19.477 -36.910 -10.311  1.00  1.250          C  
ATOM   1797  H   ALA A 112     -17.188 -36.524  -9.159  1.00  1.020          H  
ATOM   1798  HA  ALA A 112     -19.987 -36.710  -8.237  1.00  1.090          H  
ATOM   1799 1HB  ALA A 112     -20.443 -37.333 -10.583  1.00  1.500          H  
ATOM   1800 2HB  ALA A 112     -19.484 -35.841 -10.499  1.00  1.500          H  
ATOM   1801 3HB  ALA A 112     -18.697 -37.372 -10.913  1.00  1.500          H  
ATOM   1802  N   TYR A 113     -20.348 -39.243  -8.321  1.00  0.820          N  
ATOM   1803  CA  TYR A 113     -20.391 -40.691  -8.204  1.00  0.770          C  
ATOM   1804  C   TYR A 113     -19.763 -41.243  -9.487  1.00  0.710          C  
ATOM   1805  O   TYR A 113     -18.903 -42.117  -9.455  1.00  0.700          O  
ATOM   1806  CB  TYR A 113     -21.806 -41.219  -8.019  1.00  1.100          C  
ATOM   1807  CG  TYR A 113     -21.819 -42.693  -7.709  1.00  1.100          C  
ATOM   1808  CD1 TYR A 113     -21.688 -43.089  -6.400  1.00  1.100          C  
ATOM   1809  CD2 TYR A 113     -21.923 -43.639  -8.699  1.00  1.100          C  
ATOM   1810  CE1 TYR A 113     -21.666 -44.408  -6.075  1.00  1.100          C  
ATOM   1811  CE2 TYR A 113     -21.893 -44.989  -8.363  1.00  1.100          C  
ATOM   1812  CZ  TYR A 113     -21.764 -45.360  -7.049  1.00  1.100          C  
ATOM   1813  OH  TYR A 113     -21.722 -46.685  -6.693  1.00  1.100          O  
ATOM   1814  H   TYR A 113     -21.188 -38.692  -8.204  1.00  0.980          H  
ATOM   1815  HA  TYR A 113     -19.774 -41.004  -7.360  1.00  0.920          H  
ATOM   1816 1HB  TYR A 113     -22.294 -40.690  -7.200  1.00  1.320          H  
ATOM   1817 2HB  TYR A 113     -22.389 -41.050  -8.924  1.00  1.320          H  
ATOM   1818  HD1 TYR A 113     -21.609 -42.346  -5.618  1.00  1.320          H  
ATOM   1819  HD2 TYR A 113     -22.019 -43.327  -9.734  1.00  1.320          H  
ATOM   1820  HE1 TYR A 113     -21.565 -44.710  -5.030  1.00  1.320          H  
ATOM   1821  HE2 TYR A 113     -21.969 -45.754  -9.134  1.00  1.320          H  
ATOM   1822  HH  TYR A 113     -21.725 -46.754  -5.701  1.00  1.320          H  
ATOM   1823  N   HIS A 114     -20.145 -40.642 -10.614  1.00  0.750          N  
ATOM   1824  CA  HIS A 114     -19.720 -40.979 -11.960  1.00  0.790          C  
ATOM   1825  C   HIS A 114     -18.190 -40.951 -12.169  1.00  0.770          C  
ATOM   1826  O   HIS A 114     -17.674 -41.557 -13.124  1.00  0.830          O  
ATOM   1827  CB  HIS A 114     -20.361 -39.946 -12.851  1.00  1.090          C  
ATOM   1828  CG  HIS A 114     -21.799 -39.975 -12.653  1.00  1.090          C  
ATOM   1829  ND1 HIS A 114     -22.380 -39.435 -11.513  1.00  1.090          N  
ATOM   1830  CD2 HIS A 114     -22.811 -40.462 -13.398  1.00  1.090          C  
ATOM   1831  CE1 HIS A 114     -23.689 -39.594 -11.577  1.00  1.090          C  
ATOM   1832  NE2 HIS A 114     -23.978 -40.212 -12.710  1.00  1.090          N  
ATOM   1833  H   HIS A 114     -20.891 -39.942 -10.550  1.00  0.900          H  
ATOM   1834  HA  HIS A 114     -20.096 -41.963 -12.218  1.00  0.950          H  
ATOM   1835 1HB  HIS A 114     -19.981 -38.953 -12.614  1.00  1.310          H  
ATOM   1836 2HB  HIS A 114     -20.138 -40.158 -13.895  1.00  1.310          H  
ATOM   1837  HD2 HIS A 114     -22.723 -40.960 -14.364  1.00  1.310          H  
ATOM   1838  HE1 HIS A 114     -24.410 -39.270 -10.826  1.00  1.310          H  
ATOM   1839  HE2 HIS A 114     -24.907 -40.462 -13.024  1.00  1.310          H  
ATOM   1840  N   ASP A 115     -17.448 -40.269 -11.293  1.00  0.830          N  
ATOM   1841  CA  ASP A 115     -16.002 -40.209 -11.421  1.00  0.880          C  
ATOM   1842  C   ASP A 115     -15.450 -41.476 -10.804  1.00  0.740          C  
ATOM   1843  O   ASP A 115     -14.431 -42.012 -11.257  1.00  0.740          O  
ATOM   1844  CB  ASP A 115     -15.407 -38.975 -10.726  1.00  1.210          C  
ATOM   1845  CG  ASP A 115     -15.760 -37.637 -11.404  1.00  1.210          C  
ATOM   1846  OD1 ASP A 115     -15.509 -37.499 -12.583  1.00  1.210          O  
ATOM   1847  OD2 ASP A 115     -16.261 -36.747 -10.725  1.00  1.210          O  
ATOM   1848  H   ASP A 115     -17.882 -39.804 -10.495  1.00  1.000          H  
ATOM   1849  HA  ASP A 115     -15.733 -40.182 -12.476  1.00  1.060          H  
ATOM   1850 1HB  ASP A 115     -15.769 -38.945  -9.695  1.00  1.450          H  
ATOM   1851 2HB  ASP A 115     -14.325 -39.069 -10.683  1.00  1.450          H  
ATOM   1852  N   LEU A 116     -16.160 -41.985  -9.794  1.00  0.660          N  
ATOM   1853  CA  LEU A 116     -15.745 -43.205  -9.130  1.00  0.610          C  
ATOM   1854  C   LEU A 116     -16.095 -44.347 -10.091  1.00  0.550          C  
ATOM   1855  O   LEU A 116     -15.364 -45.330 -10.193  1.00  0.570          O  
ATOM   1856  CB  LEU A 116     -16.452 -43.338  -7.769  1.00  0.870          C  
ATOM   1857  CG  LEU A 116     -15.821 -42.613  -6.532  1.00  0.870          C  
ATOM   1858  CD1 LEU A 116     -14.655 -43.405  -5.999  1.00  0.870          C  
ATOM   1859  CD2 LEU A 116     -15.362 -41.166  -6.934  1.00  0.870          C  
ATOM   1860  H   LEU A 116     -17.008 -41.496  -9.470  1.00  0.790          H  
ATOM   1861  HA  LEU A 116     -14.667 -43.198  -8.989  1.00  0.730          H  
ATOM   1862 1HB  LEU A 116     -17.472 -43.018  -7.844  1.00  1.050          H  
ATOM   1863 2HB  LEU A 116     -16.451 -44.385  -7.523  1.00  1.050          H  
ATOM   1864  HG  LEU A 116     -16.564 -42.553  -5.749  1.00  1.050          H  
ATOM   1865 1HD1 LEU A 116     -14.242 -42.900  -5.124  1.00  1.050          H  
ATOM   1866 2HD1 LEU A 116     -14.994 -44.402  -5.711  1.00  1.050          H  
ATOM   1867 3HD1 LEU A 116     -13.877 -43.500  -6.758  1.00  1.050          H  
ATOM   1868 1HD2 LEU A 116     -14.946 -40.663  -6.063  1.00  1.050          H  
ATOM   1869 2HD2 LEU A 116     -14.601 -41.213  -7.705  1.00  1.050          H  
ATOM   1870 3HD2 LEU A 116     -16.210 -40.592  -7.312  1.00  1.050          H  
ATOM   1871  N   LYS A 117     -17.210 -44.196 -10.830  1.00  0.590          N  
ATOM   1872  CA  LYS A 117     -17.590 -45.208 -11.823  1.00  0.680          C  
ATOM   1873  C   LYS A 117     -16.540 -45.293 -12.938  1.00  0.690          C  
ATOM   1874  O   LYS A 117     -16.225 -46.389 -13.408  1.00  0.730          O  
ATOM   1875  CB  LYS A 117     -18.958 -44.956 -12.445  1.00  0.920          C  
ATOM   1876  CG  LYS A 117     -20.129 -45.207 -11.511  1.00  0.920          C  
ATOM   1877  CD  LYS A 117     -21.501 -44.904 -12.173  1.00  0.920          C  
ATOM   1878  CE  LYS A 117     -21.902 -45.973 -13.197  1.00  0.920          C  
ATOM   1879  NZ  LYS A 117     -23.279 -45.751 -13.731  1.00  0.920          N  
ATOM   1880  H   LYS A 117     -17.788 -43.370 -10.648  1.00  0.710          H  
ATOM   1881  HA  LYS A 117     -17.626 -46.176 -11.323  1.00  0.820          H  
ATOM   1882 1HB  LYS A 117     -19.008 -43.936 -12.799  1.00  1.100          H  
ATOM   1883 2HB  LYS A 117     -19.063 -45.602 -13.310  1.00  1.100          H  
ATOM   1884 1HG  LYS A 117     -20.107 -46.245 -11.167  1.00  1.100          H  
ATOM   1885 2HG  LYS A 117     -19.998 -44.562 -10.647  1.00  1.100          H  
ATOM   1886 1HD  LYS A 117     -22.272 -44.868 -11.413  1.00  1.100          H  
ATOM   1887 2HD  LYS A 117     -21.465 -43.936 -12.669  1.00  1.100          H  
ATOM   1888 1HE  LYS A 117     -21.209 -45.960 -14.031  1.00  1.100          H  
ATOM   1889 2HE  LYS A 117     -21.864 -46.953 -12.718  1.00  1.100          H  
ATOM   1890 1HZ  LYS A 117     -23.500 -46.479 -14.395  1.00  1.100          H  
ATOM   1891 2HZ  LYS A 117     -23.947 -45.775 -12.972  1.00  1.100          H  
ATOM   1892 3HZ  LYS A 117     -23.329 -44.856 -14.193  1.00  1.100          H  
ATOM   1893  N   THR A 118     -15.997 -44.146 -13.370  1.00  0.730          N  
ATOM   1894  CA  THR A 118     -14.963 -44.154 -14.406  1.00  0.840          C  
ATOM   1895  C   THR A 118     -13.756 -44.953 -13.930  1.00  0.750          C  
ATOM   1896  O   THR A 118     -13.194 -45.781 -14.665  1.00  0.800          O  
ATOM   1897  CB  THR A 118     -14.520 -42.720 -14.783  1.00  1.130          C  
ATOM   1898  OG1 THR A 118     -15.640 -41.995 -15.328  1.00  1.130          O  
ATOM   1899  CG2 THR A 118     -13.388 -42.776 -15.829  1.00  1.130          C  
ATOM   1900  H   THR A 118     -16.356 -43.256 -13.016  1.00  0.880          H  
ATOM   1901  HA  THR A 118     -15.359 -44.643 -15.288  1.00  1.010          H  
ATOM   1902  HB  THR A 118     -14.164 -42.199 -13.891  1.00  1.360          H  
ATOM   1903  HG1 THR A 118     -16.289 -41.799 -14.618  1.00  1.360          H  
ATOM   1904 1HG2 THR A 118     -13.092 -41.764 -16.092  1.00  1.360          H  
ATOM   1905 2HG2 THR A 118     -12.522 -43.306 -15.431  1.00  1.360          H  
ATOM   1906 3HG2 THR A 118     -13.743 -43.290 -16.720  1.00  1.360          H  
ATOM   1907  N   LYS A 119     -13.341 -44.686 -12.697  1.00  0.670          N  
ATOM   1908  CA  LYS A 119     -12.210 -45.373 -12.106  1.00  0.670          C  
ATOM   1909  C   LYS A 119     -12.499 -46.870 -11.987  1.00  0.580          C  
ATOM   1910  O   LYS A 119     -11.628 -47.694 -12.282  1.00  0.580          O  
ATOM   1911  CB  LYS A 119     -11.921 -44.708 -10.787  1.00  0.940          C  
ATOM   1912  CG  LYS A 119     -11.376 -43.320 -10.997  1.00  0.940          C  
ATOM   1913  CD  LYS A 119     -11.255 -42.578  -9.721  1.00  0.940          C  
ATOM   1914  CE  LYS A 119     -10.809 -41.170  -9.974  1.00  0.940          C  
ATOM   1915  NZ  LYS A 119     -10.805 -40.374  -8.726  1.00  0.940          N  
ATOM   1916  H   LYS A 119     -13.826 -43.956 -12.160  1.00  0.800          H  
ATOM   1917  HA  LYS A 119     -11.348 -45.246 -12.760  1.00  0.800          H  
ATOM   1918 1HB  LYS A 119     -12.831 -44.649 -10.188  1.00  1.130          H  
ATOM   1919 2HB  LYS A 119     -11.191 -45.281 -10.225  1.00  1.130          H  
ATOM   1920 1HG  LYS A 119     -10.382 -43.402 -11.440  1.00  1.130          H  
ATOM   1921 2HG  LYS A 119     -12.008 -42.763 -11.686  1.00  1.130          H  
ATOM   1922 1HD  LYS A 119     -12.219 -42.561  -9.212  1.00  1.130          H  
ATOM   1923 2HD  LYS A 119     -10.528 -43.076  -9.072  1.00  1.130          H  
ATOM   1924 1HE  LYS A 119      -9.807 -41.196 -10.390  1.00  1.130          H  
ATOM   1925 2HE  LYS A 119     -11.473 -40.695 -10.696  1.00  1.130          H  
ATOM   1926 1HZ  LYS A 119     -10.477 -39.419  -8.931  1.00  1.130          H  
ATOM   1927 2HZ  LYS A 119     -11.736 -40.340  -8.354  1.00  1.130          H  
ATOM   1928 3HZ  LYS A 119     -10.192 -40.792  -8.032  1.00  1.130          H  
ATOM   1929  N   LYS A 120     -13.738 -47.226 -11.609  1.00  0.550          N  
ATOM   1930  CA  LYS A 120     -14.160 -48.615 -11.497  1.00  0.600          C  
ATOM   1931  C   LYS A 120     -13.892 -49.337 -12.795  1.00  0.580          C  
ATOM   1932  O   LYS A 120     -13.323 -50.434 -12.795  1.00  0.580          O  
ATOM   1933  CB  LYS A 120     -15.669 -48.715 -11.236  1.00  0.820          C  
ATOM   1934  CG  LYS A 120     -16.224 -50.125 -10.985  1.00  0.820          C  
ATOM   1935  CD  LYS A 120     -16.797 -50.877 -12.224  1.00  0.820          C  
ATOM   1936  CE  LYS A 120     -18.030 -50.254 -12.867  1.00  0.820          C  
ATOM   1937  NZ  LYS A 120     -18.603 -51.178 -13.914  1.00  0.820          N  
ATOM   1938  H   LYS A 120     -14.394 -46.496 -11.318  1.00  0.660          H  
ATOM   1939  HA  LYS A 120     -13.600 -49.098 -10.698  1.00  0.720          H  
ATOM   1940 1HB  LYS A 120     -15.941 -48.072 -10.409  1.00  0.980          H  
ATOM   1941 2HB  LYS A 120     -16.185 -48.339 -12.082  1.00  0.980          H  
ATOM   1942 1HG  LYS A 120     -15.421 -50.747 -10.595  1.00  0.980          H  
ATOM   1943 2HG  LYS A 120     -16.994 -50.049 -10.235  1.00  0.980          H  
ATOM   1944 1HD  LYS A 120     -16.039 -51.013 -12.986  1.00  0.980          H  
ATOM   1945 2HD  LYS A 120     -17.090 -51.860 -11.889  1.00  0.980          H  
ATOM   1946 1HE  LYS A 120     -18.775 -50.053 -12.118  1.00  0.980          H  
ATOM   1947 2HE  LYS A 120     -17.760 -49.319 -13.352  1.00  0.980          H  
ATOM   1948 1HZ  LYS A 120     -19.415 -50.758 -14.334  1.00  0.980          H  
ATOM   1949 2HZ  LYS A 120     -17.911 -51.364 -14.634  1.00  0.980          H  
ATOM   1950 3HZ  LYS A 120     -18.866 -52.057 -13.479  1.00  0.980          H  
ATOM   1951  N   ARG A 121     -14.325 -48.722 -13.912  1.00  0.630          N  
ATOM   1952  CA  ARG A 121     -14.163 -49.340 -15.216  1.00  0.700          C  
ATOM   1953  C   ARG A 121     -12.698 -49.596 -15.515  1.00  0.660          C  
ATOM   1954  O   ARG A 121     -12.342 -50.683 -15.977  1.00  0.650          O  
ATOM   1955  CB  ARG A 121     -14.750 -48.469 -16.329  1.00  0.950          C  
ATOM   1956  CG  ARG A 121     -16.280 -48.375 -16.355  1.00  0.950          C  
ATOM   1957  CD  ARG A 121     -16.810 -47.795 -17.650  1.00  0.950          C  
ATOM   1958  NE  ARG A 121     -16.405 -46.394 -17.888  1.00  0.950          N  
ATOM   1959  CZ  ARG A 121     -17.065 -45.289 -17.453  1.00  0.950          C  
ATOM   1960  NH1 ARG A 121     -18.161 -45.396 -16.730  1.00  0.950          N  
ATOM   1961  NH2 ARG A 121     -16.600 -44.084 -17.764  1.00  0.950          N  
ATOM   1962  H   ARG A 121     -14.825 -47.830 -13.811  1.00  0.760          H  
ATOM   1963  HA  ARG A 121     -14.685 -50.297 -15.210  1.00  0.840          H  
ATOM   1964 1HB  ARG A 121     -14.372 -47.455 -16.220  1.00  1.140          H  
ATOM   1965 2HB  ARG A 121     -14.417 -48.841 -17.294  1.00  1.140          H  
ATOM   1966 1HG  ARG A 121     -16.701 -49.370 -16.226  1.00  1.140          H  
ATOM   1967 2HG  ARG A 121     -16.607 -47.738 -15.536  1.00  1.140          H  
ATOM   1968 1HD  ARG A 121     -16.432 -48.395 -18.479  1.00  1.140          H  
ATOM   1969 2HD  ARG A 121     -17.895 -47.848 -17.650  1.00  1.140          H  
ATOM   1970  HE  ARG A 121     -15.576 -46.243 -18.444  1.00  1.140          H  
ATOM   1971 1HH1 ARG A 121     -18.524 -46.303 -16.490  1.00  1.140          H  
ATOM   1972 2HH1 ARG A 121     -18.639 -44.563 -16.412  1.00  1.140          H  
ATOM   1973 1HH2 ARG A 121     -15.757 -43.990 -18.318  1.00  1.140          H  
ATOM   1974 2HH2 ARG A 121     -17.091 -43.252 -17.451  1.00  1.140          H  
ATOM   1975  N   LEU A 122     -11.832 -48.622 -15.218  1.00  0.700          N  
ATOM   1976  CA  LEU A 122     -10.415 -48.853 -15.457  1.00  0.770          C  
ATOM   1977  C   LEU A 122      -9.875 -49.981 -14.587  1.00  0.720          C  
ATOM   1978  O   LEU A 122      -9.164 -50.869 -15.066  1.00  0.790          O  
ATOM   1979  CB  LEU A 122      -9.609 -47.577 -15.166  1.00  1.050          C  
ATOM   1980  CG  LEU A 122      -9.749 -46.396 -16.159  1.00  1.050          C  
ATOM   1981  CD1 LEU A 122      -9.075 -45.171 -15.577  1.00  1.050          C  
ATOM   1982  CD2 LEU A 122      -9.077 -46.748 -17.474  1.00  1.050          C  
ATOM   1983  H   LEU A 122     -12.184 -47.719 -14.876  1.00  0.840          H  
ATOM   1984  HA  LEU A 122     -10.289 -49.144 -16.492  1.00  0.920          H  
ATOM   1985 1HB  LEU A 122      -9.907 -47.211 -14.183  1.00  1.260          H  
ATOM   1986 2HB  LEU A 122      -8.580 -47.846 -15.117  1.00  1.260          H  
ATOM   1987  HG  LEU A 122     -10.807 -46.170 -16.323  1.00  1.260          H  
ATOM   1988 1HD1 LEU A 122      -9.176 -44.344 -16.283  1.00  1.260          H  
ATOM   1989 2HD1 LEU A 122      -9.554 -44.914 -14.635  1.00  1.260          H  
ATOM   1990 3HD1 LEU A 122      -8.021 -45.370 -15.404  1.00  1.260          H  
ATOM   1991 1HD2 LEU A 122      -9.168 -45.903 -18.168  1.00  1.260          H  
ATOM   1992 2HD2 LEU A 122      -8.024 -46.960 -17.297  1.00  1.260          H  
ATOM   1993 3HD2 LEU A 122      -9.544 -47.615 -17.924  1.00  1.260          H  
ATOM   1994  N   TYR A 123     -10.272 -50.025 -13.331  1.00  0.640          N  
ATOM   1995  CA  TYR A 123      -9.745 -51.071 -12.491  1.00  0.640          C  
ATOM   1996  C   TYR A 123     -10.115 -52.444 -13.040  1.00  0.590          C  
ATOM   1997  O   TYR A 123      -9.252 -53.333 -13.092  1.00  0.650          O  
ATOM   1998  CB  TYR A 123     -10.232 -50.871 -11.054  1.00  0.900          C  
ATOM   1999  CG  TYR A 123      -9.615 -49.660 -10.385  1.00  0.900          C  
ATOM   2000  CD1 TYR A 123     -10.428 -48.775  -9.724  1.00  0.900          C  
ATOM   2001  CD2 TYR A 123      -8.241 -49.415 -10.447  1.00  0.900          C  
ATOM   2002  CE1 TYR A 123      -9.907 -47.670  -9.129  1.00  0.900          C  
ATOM   2003  CE2 TYR A 123      -7.725 -48.310  -9.845  1.00  0.900          C  
ATOM   2004  CZ  TYR A 123      -8.556 -47.434  -9.185  1.00  0.900          C  
ATOM   2005  OH  TYR A 123      -8.034 -46.323  -8.592  1.00  0.900          O  
ATOM   2006  H   TYR A 123     -10.871 -49.286 -12.947  1.00  0.770          H  
ATOM   2007  HA  TYR A 123      -8.665 -51.012 -12.516  1.00  0.770          H  
ATOM   2008 1HB  TYR A 123     -11.316 -50.737 -11.060  1.00  1.080          H  
ATOM   2009 2HB  TYR A 123     -10.024 -51.727 -10.456  1.00  1.080          H  
ATOM   2010  HD1 TYR A 123     -11.497 -48.951  -9.682  1.00  1.080          H  
ATOM   2011  HD2 TYR A 123      -7.567 -50.092 -10.957  1.00  1.080          H  
ATOM   2012  HE1 TYR A 123     -10.565 -46.982  -8.619  1.00  1.080          H  
ATOM   2013  HE2 TYR A 123      -6.653 -48.124  -9.887  1.00  1.080          H  
ATOM   2014  HH  TYR A 123      -8.749 -45.807  -8.145  1.00  1.080          H  
ATOM   2015  N   GLU A 124     -11.362 -52.622 -13.502  1.00  0.540          N  
ATOM   2016  CA  GLU A 124     -11.749 -53.917 -14.057  1.00  0.530          C  
ATOM   2017  C   GLU A 124     -10.938 -54.245 -15.319  1.00  0.600          C  
ATOM   2018  O   GLU A 124     -10.418 -55.358 -15.468  1.00  0.640          O  
ATOM   2019  CB  GLU A 124     -13.242 -53.929 -14.417  1.00  0.750          C  
ATOM   2020  CG  GLU A 124     -14.209 -53.914 -13.234  1.00  0.750          C  
ATOM   2021  CD  GLU A 124     -15.652 -53.888 -13.667  1.00  0.750          C  
ATOM   2022  OE1 GLU A 124     -15.907 -53.720 -14.837  1.00  0.750          O  
ATOM   2023  OE2 GLU A 124     -16.503 -54.003 -12.822  1.00  0.750          O  
ATOM   2024  H   GLU A 124     -12.046 -51.859 -13.415  1.00  0.650          H  
ATOM   2025  HA  GLU A 124     -11.555 -54.687 -13.308  1.00  0.640          H  
ATOM   2026 1HB  GLU A 124     -13.464 -53.048 -15.025  1.00  0.900          H  
ATOM   2027 2HB  GLU A 124     -13.461 -54.803 -15.022  1.00  0.900          H  
ATOM   2028 1HG  GLU A 124     -14.040 -54.797 -12.625  1.00  0.900          H  
ATOM   2029 2HG  GLU A 124     -14.002 -53.039 -12.619  1.00  0.900          H  
ATOM   2030  N   LYS A 125     -10.746 -53.243 -16.195  1.00  0.650          N  
ATOM   2031  CA  LYS A 125     -10.019 -53.428 -17.453  1.00  0.760          C  
ATOM   2032  C   LYS A 125      -8.593 -53.899 -17.260  1.00  0.790          C  
ATOM   2033  O   LYS A 125      -8.079 -54.686 -18.060  1.00  0.890          O  
ATOM   2034  CB  LYS A 125      -9.992 -52.143 -18.292  1.00  1.020          C  
ATOM   2035  CG  LYS A 125     -11.316 -51.751 -18.952  1.00  1.020          C  
ATOM   2036  CD  LYS A 125     -11.165 -50.444 -19.744  1.00  1.020          C  
ATOM   2037  CE  LYS A 125     -12.465 -50.042 -20.445  1.00  1.020          C  
ATOM   2038  NZ  LYS A 125     -12.308 -48.774 -21.243  1.00  1.020          N  
ATOM   2039  H   LYS A 125     -11.193 -52.337 -16.011  1.00  0.780          H  
ATOM   2040  HA  LYS A 125     -10.539 -54.194 -18.026  1.00  0.910          H  
ATOM   2041 1HB  LYS A 125      -9.689 -51.314 -17.653  1.00  1.220          H  
ATOM   2042 2HB  LYS A 125      -9.237 -52.237 -19.073  1.00  1.220          H  
ATOM   2043 1HG  LYS A 125     -11.621 -52.544 -19.633  1.00  1.220          H  
ATOM   2044 2HG  LYS A 125     -12.085 -51.637 -18.203  1.00  1.220          H  
ATOM   2045 1HD  LYS A 125     -10.875 -49.644 -19.060  1.00  1.220          H  
ATOM   2046 2HD  LYS A 125     -10.377 -50.558 -20.492  1.00  1.220          H  
ATOM   2047 1HE  LYS A 125     -12.768 -50.844 -21.115  1.00  1.220          H  
ATOM   2048 2HE  LYS A 125     -13.245 -49.892 -19.695  1.00  1.220          H  
ATOM   2049 1HZ  LYS A 125     -13.185 -48.549 -21.694  1.00  1.220          H  
ATOM   2050 2HZ  LYS A 125     -12.038 -48.005 -20.641  1.00  1.220          H  
ATOM   2051 3HZ  LYS A 125     -11.593 -48.907 -21.949  1.00  1.220          H  
ATOM   2052  N   HIS A 126      -7.960 -53.453 -16.185  1.00  0.730          N  
ATOM   2053  CA  HIS A 126      -6.572 -53.786 -15.944  1.00  0.760          C  
ATOM   2054  C   HIS A 126      -6.345 -54.987 -15.028  1.00  0.750          C  
ATOM   2055  O   HIS A 126      -5.208 -55.302 -14.670  1.00  0.800          O  
ATOM   2056  CB  HIS A 126      -5.876 -52.530 -15.462  1.00  1.050          C  
ATOM   2057  CG  HIS A 126      -5.876 -51.536 -16.572  1.00  1.050          C  
ATOM   2058  ND1 HIS A 126      -5.061 -51.668 -17.665  1.00  1.050          N  
ATOM   2059  CD2 HIS A 126      -6.614 -50.424 -16.800  1.00  1.050          C  
ATOM   2060  CE1 HIS A 126      -5.297 -50.697 -18.498  1.00  1.050          C  
ATOM   2061  NE2 HIS A 126      -6.229 -49.928 -18.001  1.00  1.050          N  
ATOM   2062  H   HIS A 126      -8.438 -52.781 -15.571  1.00  0.880          H  
ATOM   2063  HA  HIS A 126      -6.113 -54.043 -16.896  1.00  0.910          H  
ATOM   2064 1HB  HIS A 126      -6.418 -52.116 -14.605  1.00  1.260          H  
ATOM   2065 2HB  HIS A 126      -4.851 -52.742 -15.159  1.00  1.260          H  
ATOM   2066  HD2 HIS A 126      -7.361 -49.992 -16.174  1.00  1.260          H  
ATOM   2067  HE1 HIS A 126      -4.806 -50.565 -19.422  1.00  1.260          H  
ATOM   2068  HE2 HIS A 126      -6.605 -49.099 -18.433  1.00  1.260          H  
ATOM   2069  N   GLY A 127      -7.409 -55.725 -14.712  1.00  0.730          N  
ATOM   2070  CA  GLY A 127      -7.253 -56.931 -13.912  1.00  0.790          C  
ATOM   2071  C   GLY A 127      -7.576 -56.872 -12.419  1.00  0.680          C  
ATOM   2072  O   GLY A 127      -7.294 -57.845 -11.715  1.00  0.980          O  
ATOM   2073  H   GLY A 127      -8.347 -55.456 -15.036  1.00  0.880          H  
ATOM   2074 1HA  GLY A 127      -7.884 -57.699 -14.358  1.00  0.950          H  
ATOM   2075 2HA  GLY A 127      -6.233 -57.291 -14.031  1.00  0.950          H  
ATOM   2076  N   VAL A 128      -8.175 -55.789 -11.923  1.00  0.710          N  
ATOM   2077  CA  VAL A 128      -8.545 -55.741 -10.512  1.00  0.610          C  
ATOM   2078  C   VAL A 128      -9.820 -56.565 -10.456  1.00  0.590          C  
ATOM   2079  O   VAL A 128     -10.715 -56.345 -11.269  1.00  0.650          O  
ATOM   2080  CB  VAL A 128      -8.815 -54.296 -10.063  1.00  0.890          C  
ATOM   2081  CG1 VAL A 128      -9.271 -54.235  -8.590  1.00  0.890          C  
ATOM   2082  CG2 VAL A 128      -7.555 -53.457 -10.300  1.00  0.890          C  
ATOM   2083  H   VAL A 128      -8.419 -54.989 -12.510  1.00  0.850          H  
ATOM   2084  HA  VAL A 128      -7.772 -56.201  -9.895  1.00  0.730          H  
ATOM   2085  HB  VAL A 128      -9.625 -53.917 -10.652  1.00  1.070          H  
ATOM   2086 1HG1 VAL A 128      -9.485 -53.210  -8.312  1.00  1.070          H  
ATOM   2087 2HG1 VAL A 128     -10.172 -54.829  -8.451  1.00  1.070          H  
ATOM   2088 3HG1 VAL A 128      -8.477 -54.626  -7.951  1.00  1.070          H  
ATOM   2089 1HG2 VAL A 128      -7.737 -52.445 -10.037  1.00  1.070          H  
ATOM   2090 2HG2 VAL A 128      -6.747 -53.847  -9.700  1.00  1.070          H  
ATOM   2091 3HG2 VAL A 128      -7.286 -53.501 -11.355  1.00  1.070          H  
ATOM   2092  N   ALA A 129      -9.896 -57.553  -9.569  1.00  0.600          N  
ATOM   2093  CA  ALA A 129     -11.067 -58.418  -9.557  1.00  0.660          C  
ATOM   2094  C   ALA A 129     -12.227 -57.847  -8.756  1.00  0.620          C  
ATOM   2095  O   ALA A 129     -13.393 -57.986  -9.148  1.00  0.680          O  
ATOM   2096  CB  ALA A 129     -10.684 -59.760  -9.013  1.00  0.900          C  
ATOM   2097  H   ALA A 129      -9.156 -57.677  -8.873  1.00  0.720          H  
ATOM   2098  HA  ALA A 129     -11.400 -58.541 -10.583  1.00  0.790          H  
ATOM   2099 1HB  ALA A 129     -11.545 -60.427  -9.027  1.00  1.080          H  
ATOM   2100 2HB  ALA A 129      -9.879 -60.187  -9.610  1.00  1.080          H  
ATOM   2101 3HB  ALA A 129     -10.350 -59.611  -8.017  1.00  1.080          H  
ATOM   2102  N   GLU A 130     -11.931 -57.188  -7.640  1.00  0.550          N  
ATOM   2103  CA  GLU A 130     -13.015 -56.657  -6.814  1.00  0.540          C  
ATOM   2104  C   GLU A 130     -12.778 -55.202  -6.454  1.00  0.550          C  
ATOM   2105  O   GLU A 130     -11.667 -54.815  -6.073  1.00  0.570          O  
ATOM   2106  CB  GLU A 130     -13.221 -57.531  -5.575  1.00  0.760          C  
ATOM   2107  CG  GLU A 130     -14.342 -57.066  -4.640  1.00  0.760          C  
ATOM   2108  CD  GLU A 130     -14.649 -58.015  -3.465  1.00  0.760          C  
ATOM   2109  OE1 GLU A 130     -14.083 -59.122  -3.364  1.00  0.760          O  
ATOM   2110  OE2 GLU A 130     -15.444 -57.601  -2.641  1.00  0.760          O  
ATOM   2111  H   GLU A 130     -10.953 -57.114  -7.341  1.00  0.660          H  
ATOM   2112  HA  GLU A 130     -13.940 -56.693  -7.389  1.00  0.650          H  
ATOM   2113 1HB  GLU A 130     -13.470 -58.540  -5.897  1.00  0.910          H  
ATOM   2114 2HB  GLU A 130     -12.296 -57.590  -5.027  1.00  0.910          H  
ATOM   2115 1HG  GLU A 130     -14.074 -56.091  -4.225  1.00  0.910          H  
ATOM   2116 2HG  GLU A 130     -15.252 -56.929  -5.233  1.00  0.910          H  
ATOM   2117  N   TYR A 131     -13.838 -54.399  -6.603  1.00  0.580          N  
ATOM   2118  CA  TYR A 131     -13.764 -52.967  -6.355  1.00  0.640          C  
ATOM   2119  C   TYR A 131     -14.951 -52.380  -5.597  1.00  0.710          C  
ATOM   2120  O   TYR A 131     -16.114 -52.682  -5.875  1.00  0.820          O  
ATOM   2121  CB  TYR A 131     -13.601 -52.230  -7.683  1.00  0.870          C  
ATOM   2122  CG  TYR A 131     -13.668 -50.721  -7.573  1.00  0.870          C  
ATOM   2123  CD1 TYR A 131     -12.596 -49.977  -7.151  1.00  0.870          C  
ATOM   2124  CD2 TYR A 131     -14.825 -50.091  -7.905  1.00  0.870          C  
ATOM   2125  CE1 TYR A 131     -12.697 -48.603  -7.075  1.00  0.870          C  
ATOM   2126  CE2 TYR A 131     -14.918 -48.748  -7.842  1.00  0.870          C  
ATOM   2127  CZ  TYR A 131     -13.877 -47.991  -7.435  1.00  0.870          C  
ATOM   2128  OH  TYR A 131     -14.031 -46.621  -7.388  1.00  0.870          O  
ATOM   2129  H   TYR A 131     -14.725 -54.811  -6.916  1.00  0.700          H  
ATOM   2130  HA  TYR A 131     -12.884 -52.805  -5.770  1.00  0.770          H  
ATOM   2131 1HB  TYR A 131     -12.635 -52.495  -8.123  1.00  1.050          H  
ATOM   2132 2HB  TYR A 131     -14.375 -52.559  -8.380  1.00  1.050          H  
ATOM   2133  HD1 TYR A 131     -11.686 -50.463  -6.885  1.00  1.050          H  
ATOM   2134  HD2 TYR A 131     -15.675 -50.671  -8.233  1.00  1.050          H  
ATOM   2135  HE1 TYR A 131     -11.855 -48.020  -6.750  1.00  1.050          H  
ATOM   2136  HE2 TYR A 131     -15.835 -48.273  -8.126  1.00  1.050          H  
ATOM   2137  HH  TYR A 131     -13.176 -46.177  -7.199  1.00  1.050          H  
ATOM   2138  N   TRP A 132     -14.673 -51.535  -4.611  1.00  0.610          N  
ATOM   2139  CA  TRP A 132     -15.793 -50.920  -3.897  1.00  0.640          C  
ATOM   2140  C   TRP A 132     -15.853 -49.407  -4.051  1.00  0.640          C  
ATOM   2141  O   TRP A 132     -14.825 -48.715  -4.021  1.00  0.720          O  
ATOM   2142  CB  TRP A 132     -15.697 -51.130  -2.384  1.00  0.880          C  
ATOM   2143  CG  TRP A 132     -15.659 -52.525  -1.861  1.00  0.880          C  
ATOM   2144  CD1 TRP A 132     -15.822 -53.707  -2.516  1.00  0.880          C  
ATOM   2145  CD2 TRP A 132     -15.409 -52.858  -0.487  1.00  0.880          C  
ATOM   2146  NE1 TRP A 132     -15.672 -54.752  -1.650  1.00  0.880          N  
ATOM   2147  CE2 TRP A 132     -15.415 -54.247  -0.393  1.00  0.880          C  
ATOM   2148  CE3 TRP A 132     -15.177 -52.094   0.660  1.00  0.880          C  
ATOM   2149  CZ2 TRP A 132     -15.183 -54.900   0.815  1.00  0.880          C  
ATOM   2150  CZ3 TRP A 132     -14.958 -52.739   1.852  1.00  0.880          C  
ATOM   2151  CH2 TRP A 132     -14.954 -54.109   1.939  1.00  0.880          C  
ATOM   2152  H   TRP A 132     -13.688 -51.347  -4.387  1.00  0.730          H  
ATOM   2153  HA  TRP A 132     -16.729 -51.334  -4.268  1.00  0.770          H  
ATOM   2154 1HB  TRP A 132     -14.834 -50.616  -2.020  1.00  1.060          H  
ATOM   2155 2HB  TRP A 132     -16.556 -50.646  -1.927  1.00  1.060          H  
ATOM   2156  HD1 TRP A 132     -16.029 -53.819  -3.569  1.00  1.060          H  
ATOM   2157  HE1 TRP A 132     -15.740 -55.762  -1.932  1.00  1.060          H  
ATOM   2158  HE3 TRP A 132     -15.171 -51.007   0.610  1.00  1.060          H  
ATOM   2159  HZ2 TRP A 132     -15.191 -55.979   0.902  1.00  1.060          H  
ATOM   2160  HZ3 TRP A 132     -14.788 -52.135   2.706  1.00  1.060          H  
ATOM   2161  HH2 TRP A 132     -14.778 -54.588   2.907  1.00  1.060          H  
ATOM   2162  N   ILE A 133     -17.078 -48.890  -4.070  1.00  0.580          N  
ATOM   2163  CA  ILE A 133     -17.279 -47.450  -3.949  1.00  0.610          C  
ATOM   2164  C   ILE A 133     -17.894 -47.237  -2.584  1.00  0.600          C  
ATOM   2165  O   ILE A 133     -18.966 -47.762  -2.267  1.00  0.630          O  
ATOM   2166  CB  ILE A 133     -18.154 -46.794  -5.056  1.00  0.840          C  
ATOM   2167  CG1 ILE A 133     -17.496 -47.028  -6.418  1.00  0.840          C  
ATOM   2168  CG2 ILE A 133     -18.305 -45.257  -4.769  1.00  0.840          C  
ATOM   2169  CD1 ILE A 133     -18.296 -46.581  -7.665  1.00  0.840          C  
ATOM   2170  H   ILE A 133     -17.871 -49.541  -4.133  1.00  0.700          H  
ATOM   2171  HA  ILE A 133     -16.310 -46.947  -3.959  1.00  0.730          H  
ATOM   2172  HB  ILE A 133     -19.143 -47.261  -5.073  1.00  1.010          H  
ATOM   2173 1HG1 ILE A 133     -16.530 -46.524  -6.421  1.00  1.010          H  
ATOM   2174 2HG1 ILE A 133     -17.325 -48.093  -6.503  1.00  1.010          H  
ATOM   2175 1HG2 ILE A 133     -18.907 -44.787  -5.530  1.00  1.010          H  
ATOM   2176 2HG2 ILE A 133     -18.785 -45.102  -3.801  1.00  1.010          H  
ATOM   2177 3HG2 ILE A 133     -17.322 -44.793  -4.756  1.00  1.010          H  
ATOM   2178 1HD1 ILE A 133     -17.728 -46.821  -8.567  1.00  1.010          H  
ATOM   2179 2HD1 ILE A 133     -19.239 -47.086  -7.698  1.00  1.010          H  
ATOM   2180 3HD1 ILE A 133     -18.481 -45.518  -7.647  1.00  1.010          H  
ATOM   2181  N   VAL A 134     -17.185 -46.499  -1.757  1.00  0.600          N  
ATOM   2182  CA  VAL A 134     -17.593 -46.258  -0.393  1.00  0.630          C  
ATOM   2183  C   VAL A 134     -18.071 -44.821  -0.267  1.00  0.510          C  
ATOM   2184  O   VAL A 134     -17.332 -43.891  -0.576  1.00  0.500          O  
ATOM   2185  CB  VAL A 134     -16.389 -46.537   0.508  1.00  0.870          C  
ATOM   2186  CG1 VAL A 134     -16.713 -46.277   1.922  1.00  0.870          C  
ATOM   2187  CG2 VAL A 134     -15.900 -47.996   0.298  1.00  0.870          C  
ATOM   2188  H   VAL A 134     -16.295 -46.100  -2.079  1.00  0.720          H  
ATOM   2189  HA  VAL A 134     -18.416 -46.924  -0.139  1.00  0.760          H  
ATOM   2190  HB  VAL A 134     -15.620 -45.871   0.229  1.00  1.040          H  
ATOM   2191 1HG1 VAL A 134     -15.851 -46.442   2.523  1.00  1.040          H  
ATOM   2192 2HG1 VAL A 134     -17.019 -45.251   2.022  1.00  1.040          H  
ATOM   2193 3HG1 VAL A 134     -17.499 -46.941   2.235  1.00  1.040          H  
ATOM   2194 1HG2 VAL A 134     -15.023 -48.176   0.916  1.00  1.040          H  
ATOM   2195 2HG2 VAL A 134     -16.684 -48.688   0.573  1.00  1.040          H  
ATOM   2196 3HG2 VAL A 134     -15.636 -48.147  -0.749  1.00  1.040          H  
ATOM   2197  N   ASP A 135     -19.315 -44.631   0.148  1.00  0.520          N  
ATOM   2198  CA  ASP A 135     -19.897 -43.304   0.209  1.00  0.520          C  
ATOM   2199  C   ASP A 135     -20.235 -42.833   1.649  1.00  0.470          C  
ATOM   2200  O   ASP A 135     -21.218 -43.296   2.247  1.00  0.530          O  
ATOM   2201  CB  ASP A 135     -21.123 -43.276  -0.708  1.00  0.730          C  
ATOM   2202  CG  ASP A 135     -21.761 -41.939  -0.809  1.00  0.730          C  
ATOM   2203  OD1 ASP A 135     -21.670 -41.169   0.135  1.00  0.730          O  
ATOM   2204  OD2 ASP A 135     -22.341 -41.657  -1.823  1.00  0.730          O  
ATOM   2205  H   ASP A 135     -19.900 -45.436   0.388  1.00  0.620          H  
ATOM   2206  HA  ASP A 135     -19.191 -42.629  -0.249  1.00  0.620          H  
ATOM   2207 1HB  ASP A 135     -20.828 -43.595  -1.714  1.00  0.870          H  
ATOM   2208 2HB  ASP A 135     -21.866 -44.003  -0.351  1.00  0.870          H  
ATOM   2209  N   PRO A 136     -19.432 -41.912   2.252  1.00  0.500          N  
ATOM   2210  CA  PRO A 136     -19.547 -41.411   3.619  1.00  0.540          C  
ATOM   2211  C   PRO A 136     -20.607 -40.314   3.760  1.00  0.630          C  
ATOM   2212  O   PRO A 136     -20.767 -39.720   4.836  1.00  0.800          O  
ATOM   2213  CB  PRO A 136     -18.131 -40.877   3.879  1.00  0.810          C  
ATOM   2214  CG  PRO A 136     -17.682 -40.354   2.544  1.00  0.810          C  
ATOM   2215  CD  PRO A 136     -18.282 -41.319   1.518  1.00  0.810          C  
ATOM   2216  HA  PRO A 136     -19.792 -42.242   4.289  1.00  0.650          H  
ATOM   2217 1HB  PRO A 136     -18.146 -40.108   4.663  1.00  0.970          H  
ATOM   2218 2HB  PRO A 136     -17.490 -41.686   4.232  1.00  0.970          H  
ATOM   2219 1HG  PRO A 136     -18.032 -39.317   2.389  1.00  0.970          H  
ATOM   2220 2HG  PRO A 136     -16.585 -40.317   2.501  1.00  0.970          H  
ATOM   2221 1HD  PRO A 136     -18.632 -40.726   0.650  1.00  0.970          H  
ATOM   2222 2HD  PRO A 136     -17.543 -42.084   1.240  1.00  0.970          H  
ATOM   2223  N   MET A 137     -21.308 -40.022   2.662  1.00  0.670          N  
ATOM   2224  CA  MET A 137     -22.345 -39.006   2.620  1.00  0.840          C  
ATOM   2225  C   MET A 137     -23.677 -39.741   2.726  1.00  0.920          C  
ATOM   2226  O   MET A 137     -24.547 -39.370   3.517  1.00  1.030          O  
ATOM   2227  CB  MET A 137     -22.201 -38.212   1.326  1.00  1.110          C  
ATOM   2228  CG  MET A 137     -20.958 -37.321   1.303  1.00  1.110          C  
ATOM   2229  SD  MET A 137     -20.813 -36.303  -0.180  1.00  1.110          S  
ATOM   2230  CE  MET A 137     -20.026 -37.474  -1.314  1.00  1.110          C  
ATOM   2231  H   MET A 137     -21.151 -40.516   1.776  1.00  0.800          H  
ATOM   2232  HA  MET A 137     -22.246 -38.342   3.475  1.00  1.010          H  
ATOM   2233 1HB  MET A 137     -22.157 -38.888   0.480  1.00  1.330          H  
ATOM   2234 2HB  MET A 137     -23.079 -37.582   1.189  1.00  1.330          H  
ATOM   2235 1HG  MET A 137     -20.972 -36.665   2.172  1.00  1.330          H  
ATOM   2236 2HG  MET A 137     -20.071 -37.950   1.376  1.00  1.330          H  
ATOM   2237 1HE  MET A 137     -19.854 -36.995  -2.282  1.00  1.330          H  
ATOM   2238 2HE  MET A 137     -19.068 -37.789  -0.896  1.00  1.330          H  
ATOM   2239 3HE  MET A 137     -20.662 -38.352  -1.450  1.00  1.330          H  
ATOM   2240  N   GLU A 138     -23.795 -40.823   1.952  1.00  0.980          N  
ATOM   2241  CA  GLU A 138     -24.974 -41.680   1.947  1.00  1.150          C  
ATOM   2242  C   GLU A 138     -24.899 -42.736   3.055  1.00  1.100          C  
ATOM   2243  O   GLU A 138     -25.940 -43.191   3.541  1.00  1.300          O  
ATOM   2244  CB  GLU A 138     -25.147 -42.360   0.588  1.00  1.540          C  
ATOM   2245  CG  GLU A 138     -25.441 -41.394  -0.571  1.00  1.540          C  
ATOM   2246  CD  GLU A 138     -26.784 -40.724  -0.462  1.00  1.540          C  
ATOM   2247  OE1 GLU A 138     -27.726 -41.398  -0.126  1.00  1.540          O  
ATOM   2248  OE2 GLU A 138     -26.871 -39.545  -0.714  1.00  1.540          O  
ATOM   2249  H   GLU A 138     -23.035 -41.029   1.297  1.00  1.180          H  
ATOM   2250  HA  GLU A 138     -25.851 -41.059   2.130  1.00  1.380          H  
ATOM   2251 1HB  GLU A 138     -24.242 -42.916   0.346  1.00  1.850          H  
ATOM   2252 2HB  GLU A 138     -25.962 -43.080   0.640  1.00  1.850          H  
ATOM   2253 1HG  GLU A 138     -24.663 -40.626  -0.582  1.00  1.850          H  
ATOM   2254 2HG  GLU A 138     -25.378 -41.940  -1.510  1.00  1.850          H  
ATOM   2255  N   ARG A 139     -23.664 -43.046   3.520  1.00  0.890          N  
ATOM   2256  CA  ARG A 139     -23.348 -44.073   4.515  1.00  0.960          C  
ATOM   2257  C   ARG A 139     -23.655 -45.448   3.942  1.00  0.970          C  
ATOM   2258  O   ARG A 139     -24.364 -46.261   4.541  1.00  1.200          O  
ATOM   2259  CB  ARG A 139     -24.138 -43.908   5.801  1.00  1.320          C  
ATOM   2260  CG  ARG A 139     -23.890 -42.670   6.635  1.00  1.320          C  
ATOM   2261  CD  ARG A 139     -24.760 -41.537   6.244  1.00  1.320          C  
ATOM   2262  NE  ARG A 139     -26.135 -41.990   6.066  1.00  1.320          N  
ATOM   2263  CZ  ARG A 139     -27.075 -42.112   7.021  1.00  1.320          C  
ATOM   2264  NH1 ARG A 139     -26.817 -41.787   8.272  1.00  1.320          N  
ATOM   2265  NH2 ARG A 139     -28.269 -42.582   6.693  1.00  1.320          N  
ATOM   2266  H   ARG A 139     -22.840 -42.628   3.089  1.00  1.070          H  
ATOM   2267  HA  ARG A 139     -22.280 -44.022   4.742  1.00  1.150          H  
ATOM   2268 1HB  ARG A 139     -25.189 -44.100   5.656  1.00  1.580          H  
ATOM   2269 2HB  ARG A 139     -23.802 -44.655   6.448  1.00  1.580          H  
ATOM   2270 1HG  ARG A 139     -24.044 -42.896   7.683  1.00  1.580          H  
ATOM   2271 2HG  ARG A 139     -22.867 -42.381   6.465  1.00  1.580          H  
ATOM   2272 1HD  ARG A 139     -24.739 -40.775   7.016  1.00  1.580          H  
ATOM   2273 2HD  ARG A 139     -24.415 -41.102   5.322  1.00  1.580          H  
ATOM   2274  HE  ARG A 139     -26.373 -42.307   5.114  1.00  1.580          H  
ATOM   2275 1HH1 ARG A 139     -25.902 -41.447   8.535  1.00  1.580          H  
ATOM   2276 2HH1 ARG A 139     -27.521 -41.908   8.983  1.00  1.580          H  
ATOM   2277 1HH2 ARG A 139     -28.464 -42.844   5.733  1.00  1.580          H  
ATOM   2278 2HH2 ARG A 139     -28.977 -42.699   7.403  1.00  1.580          H  
ATOM   2279  N   SER A 140     -23.105 -45.700   2.761  1.00  0.810          N  
ATOM   2280  CA  SER A 140     -23.316 -46.960   2.057  1.00  0.890          C  
ATOM   2281  C   SER A 140     -22.136 -47.386   1.193  1.00  0.690          C  
ATOM   2282  O   SER A 140     -21.204 -46.612   0.937  1.00  0.600          O  
ATOM   2283  CB  SER A 140     -24.543 -46.854   1.177  1.00  1.210          C  
ATOM   2284  OG  SER A 140     -24.327 -45.923   0.155  1.00  1.210          O  
ATOM   2285  H   SER A 140     -22.526 -44.961   2.356  1.00  0.970          H  
ATOM   2286  HA  SER A 140     -23.485 -47.738   2.803  1.00  1.070          H  
ATOM   2287 1HB  SER A 140     -24.770 -47.827   0.742  1.00  1.460          H  
ATOM   2288 2HB  SER A 140     -25.402 -46.550   1.776  1.00  1.460          H  
ATOM   2289  HG  SER A 140     -25.098 -45.964  -0.420  1.00  1.460          H  
ATOM   2290  N   VAL A 141     -22.164 -48.656   0.784  1.00  0.730          N  
ATOM   2291  CA  VAL A 141     -21.141 -49.234  -0.085  1.00  0.650          C  
ATOM   2292  C   VAL A 141     -21.756 -50.005  -1.260  1.00  0.580          C  
ATOM   2293  O   VAL A 141     -22.695 -50.793  -1.069  1.00  0.750          O  
ATOM   2294  CB  VAL A 141     -20.184 -50.164   0.729  1.00  0.940          C  
ATOM   2295  CG1 VAL A 141     -19.104 -50.808  -0.189  1.00  0.940          C  
ATOM   2296  CG2 VAL A 141     -19.495 -49.353   1.829  1.00  0.940          C  
ATOM   2297  H   VAL A 141     -22.970 -49.209   1.043  1.00  0.880          H  
ATOM   2298  HA  VAL A 141     -20.548 -48.420  -0.500  1.00  0.780          H  
ATOM   2299  HB  VAL A 141     -20.755 -50.970   1.167  1.00  1.130          H  
ATOM   2300 1HG1 VAL A 141     -18.457 -51.449   0.404  1.00  1.130          H  
ATOM   2301 2HG1 VAL A 141     -19.569 -51.407  -0.965  1.00  1.130          H  
ATOM   2302 3HG1 VAL A 141     -18.509 -50.022  -0.652  1.00  1.130          H  
ATOM   2303 1HG2 VAL A 141     -18.833 -49.991   2.390  1.00  1.130          H  
ATOM   2304 2HG2 VAL A 141     -18.931 -48.565   1.379  1.00  1.130          H  
ATOM   2305 3HG2 VAL A 141     -20.229 -48.926   2.494  1.00  1.130          H  
ATOM   2306  N   GLU A 142     -21.200 -49.776  -2.455  1.00  0.480          N  
ATOM   2307  CA  GLU A 142     -21.576 -50.505  -3.668  1.00  0.500          C  
ATOM   2308  C   GLU A 142     -20.386 -51.375  -4.084  1.00  0.420          C  
ATOM   2309  O   GLU A 142     -19.234 -50.922  -4.119  1.00  0.460          O  
ATOM   2310  CB  GLU A 142     -21.977 -49.566  -4.814  1.00  0.690          C  
ATOM   2311  CG  GLU A 142     -23.317 -48.818  -4.640  1.00  0.690          C  
ATOM   2312  CD  GLU A 142     -23.190 -47.541  -3.858  1.00  0.690          C  
ATOM   2313  OE1 GLU A 142     -22.183 -46.897  -4.017  1.00  0.690          O  
ATOM   2314  OE2 GLU A 142     -24.104 -47.176  -3.159  1.00  0.690          O  
ATOM   2315  H   GLU A 142     -20.463 -49.062  -2.502  1.00  0.580          H  
ATOM   2316  HA  GLU A 142     -22.416 -51.167  -3.447  1.00  0.600          H  
ATOM   2317 1HB  GLU A 142     -21.192 -48.826  -4.957  1.00  0.830          H  
ATOM   2318 2HB  GLU A 142     -22.049 -50.145  -5.737  1.00  0.830          H  
ATOM   2319 1HG  GLU A 142     -23.704 -48.579  -5.630  1.00  0.830          H  
ATOM   2320 2HG  GLU A 142     -24.023 -49.480  -4.156  1.00  0.830          H  
ATOM   2321  N   ILE A 143     -20.665 -52.640  -4.365  1.00  0.450          N  
ATOM   2322  CA  ILE A 143     -19.626 -53.605  -4.696  1.00  0.430          C  
ATOM   2323  C   ILE A 143     -19.654 -54.021  -6.152  1.00  0.450          C  
ATOM   2324  O   ILE A 143     -20.664 -54.513  -6.662  1.00  0.560          O  
ATOM   2325  CB  ILE A 143     -19.740 -54.849  -3.781  1.00  0.610          C  
ATOM   2326  CG1 ILE A 143     -19.558 -54.412  -2.284  1.00  0.610          C  
ATOM   2327  CG2 ILE A 143     -18.687 -55.928  -4.181  1.00  0.610          C  
ATOM   2328  CD1 ILE A 143     -20.875 -54.114  -1.524  1.00  0.610          C  
ATOM   2329  H   ILE A 143     -21.645 -52.935  -4.366  1.00  0.540          H  
ATOM   2330  HA  ILE A 143     -18.658 -53.144  -4.509  1.00  0.520          H  
ATOM   2331  HB  ILE A 143     -20.739 -55.271  -3.875  1.00  0.730          H  
ATOM   2332 1HG1 ILE A 143     -19.022 -55.200  -1.749  1.00  0.730          H  
ATOM   2333 2HG1 ILE A 143     -18.945 -53.509  -2.264  1.00  0.730          H  
ATOM   2334 1HG2 ILE A 143     -18.786 -56.794  -3.527  1.00  0.730          H  
ATOM   2335 2HG2 ILE A 143     -18.841 -56.243  -5.209  1.00  0.730          H  
ATOM   2336 3HG2 ILE A 143     -17.679 -55.522  -4.082  1.00  0.730          H  
ATOM   2337 1HD1 ILE A 143     -20.628 -53.816  -0.516  1.00  0.730          H  
ATOM   2338 2HD1 ILE A 143     -21.436 -53.317  -1.989  1.00  0.730          H  
ATOM   2339 3HD1 ILE A 143     -21.490 -55.010  -1.502  1.00  0.730          H  
ATOM   2340  N   TYR A 144     -18.516 -53.855  -6.815  1.00  0.530          N  
ATOM   2341  CA  TYR A 144     -18.375 -54.167  -8.223  1.00  0.660          C  
ATOM   2342  C   TYR A 144     -17.465 -55.379  -8.383  1.00  0.600          C  
ATOM   2343  O   TYR A 144     -16.484 -55.542  -7.642  1.00  0.600          O  
ATOM   2344  CB  TYR A 144     -17.803 -52.931  -8.917  1.00  0.870          C  
ATOM   2345  CG  TYR A 144     -18.747 -51.727  -8.816  1.00  0.870          C  
ATOM   2346  CD1 TYR A 144     -18.733 -50.915  -7.681  1.00  0.870          C  
ATOM   2347  CD2 TYR A 144     -19.611 -51.437  -9.838  1.00  0.870          C  
ATOM   2348  CE1 TYR A 144     -19.599 -49.857  -7.589  1.00  0.870          C  
ATOM   2349  CE2 TYR A 144     -20.473 -50.372  -9.747  1.00  0.870          C  
ATOM   2350  CZ  TYR A 144     -20.476 -49.587  -8.635  1.00  0.870          C  
ATOM   2351  OH  TYR A 144     -21.358 -48.529  -8.571  1.00  0.870          O  
ATOM   2352  H   TYR A 144     -17.709 -53.448  -6.340  1.00  0.640          H  
ATOM   2353  HA  TYR A 144     -19.342 -54.421  -8.643  1.00  0.790          H  
ATOM   2354 1HB  TYR A 144     -16.855 -52.665  -8.464  1.00  1.050          H  
ATOM   2355 2HB  TYR A 144     -17.623 -53.152  -9.966  1.00  1.050          H  
ATOM   2356  HD1 TYR A 144     -18.048 -51.123  -6.857  1.00  1.050          H  
ATOM   2357  HD2 TYR A 144     -19.622 -52.062 -10.729  1.00  1.050          H  
ATOM   2358  HE1 TYR A 144     -19.596 -49.234  -6.699  1.00  1.050          H  
ATOM   2359  HE2 TYR A 144     -21.162 -50.156 -10.565  1.00  1.050          H  
ATOM   2360  HH  TYR A 144     -21.227 -48.019  -7.753  1.00  1.050          H  
ATOM   2361  N   GLN A 145     -17.775 -56.243  -9.353  1.00  0.740          N  
ATOM   2362  CA  GLN A 145     -16.937 -57.418  -9.564  1.00  0.770          C  
ATOM   2363  C   GLN A 145     -16.643 -57.708 -11.039  1.00  0.710          C  
ATOM   2364  O   GLN A 145     -17.525 -57.696 -11.913  1.00  0.820          O  
ATOM   2365  CB  GLN A 145     -17.601 -58.644  -8.919  1.00  1.070          C  
ATOM   2366  CG  GLN A 145     -17.772 -58.541  -7.395  1.00  1.070          C  
ATOM   2367  CD  GLN A 145     -18.379 -59.787  -6.778  1.00  1.070          C  
ATOM   2368  OE1 GLN A 145     -18.039 -60.926  -7.163  1.00  1.070          O  
ATOM   2369  NE2 GLN A 145     -19.282 -59.587  -5.820  1.00  1.070          N  
ATOM   2370  H   GLN A 145     -18.601 -56.085  -9.943  1.00  0.890          H  
ATOM   2371  HA  GLN A 145     -15.977 -57.250  -9.075  1.00  0.920          H  
ATOM   2372 1HB  GLN A 145     -18.589 -58.797  -9.365  1.00  1.280          H  
ATOM   2373 2HB  GLN A 145     -17.006 -59.528  -9.126  1.00  1.280          H  
ATOM   2374 1HG  GLN A 145     -16.798 -58.357  -6.934  1.00  1.280          H  
ATOM   2375 2HG  GLN A 145     -18.445 -57.717  -7.177  1.00  1.280          H  
ATOM   2376 1HE2 GLN A 145     -19.732 -60.355  -5.369  1.00  1.280          H  
ATOM   2377 2HE2 GLN A 145     -19.517 -58.651  -5.546  1.00  1.280          H  
ATOM   2378  N   ASN A 146     -15.400 -58.142 -11.290  1.00  0.770          N  
ATOM   2379  CA  ASN A 146     -14.968 -58.480 -12.639  1.00  0.820          C  
ATOM   2380  C   ASN A 146     -15.087 -59.978 -12.900  1.00  0.910          C  
ATOM   2381  O   ASN A 146     -14.612 -60.484 -13.914  1.00  1.310          O  
ATOM   2382  CB  ASN A 146     -13.537 -58.008 -12.836  1.00  1.130          C  
ATOM   2383  CG  ASN A 146     -13.130 -57.830 -14.269  1.00  1.130          C  
ATOM   2384  OD1 ASN A 146     -13.924 -57.416 -15.123  1.00  1.130          O  
ATOM   2385  ND2 ASN A 146     -11.882 -58.114 -14.548  1.00  1.130          N  
ATOM   2386  H   ASN A 146     -14.706 -58.154 -10.533  1.00  0.920          H  
ATOM   2387  HA  ASN A 146     -15.610 -57.961 -13.352  1.00  0.980          H  
ATOM   2388 1HB  ASN A 146     -13.382 -57.068 -12.302  1.00  1.350          H  
ATOM   2389 2HB  ASN A 146     -12.869 -58.735 -12.389  1.00  1.350          H  
ATOM   2390 1HD2 ASN A 146     -11.539 -57.996 -15.482  1.00  1.350          H  
ATOM   2391 2HD2 ASN A 146     -11.268 -58.437 -13.829  1.00  1.350          H  
ATOM   2392  N   GLY A 147     -15.759 -60.684 -11.993  1.00  1.650          N  
ATOM   2393  CA  GLY A 147     -15.990 -62.111 -12.149  1.00  2.110          C  
ATOM   2394  C   GLY A 147     -17.222 -62.387 -13.009  1.00  2.210          C  
ATOM   2395  O   GLY A 147     -17.324 -63.440 -13.639  1.00  2.850          O  
ATOM   2396  H   GLY A 147     -16.100 -60.208 -11.170  1.00  1.980          H  
ATOM   2397 1HA  GLY A 147     -15.114 -62.576 -12.601  1.00  2.530          H  
ATOM   2398 2HA  GLY A 147     -16.124 -62.564 -11.167  1.00  2.530          H  
ATOM   2399  N   ASN A 148     -18.161 -61.438 -13.039  1.00  2.150          N  
ATOM   2400  CA  ASN A 148     -19.396 -61.601 -13.781  1.00  2.220          C  
ATOM   2401  C   ASN A 148     -19.877 -60.322 -14.463  1.00  2.250          C  
ATOM   2402  O   ASN A 148     -21.060 -60.210 -14.785  1.00  2.790          O  
ATOM   2403  CB  ASN A 148     -20.453 -62.157 -12.857  1.00  3.080          C  
ATOM   2404  CG  ASN A 148     -20.725 -61.239 -11.708  1.00  3.080          C  
ATOM   2405  OD1 ASN A 148     -20.067 -60.200 -11.551  1.00  3.080          O  
ATOM   2406  ND2 ASN A 148     -21.681 -61.602 -10.890  1.00  3.080          N  
ATOM   2407  H   ASN A 148     -18.058 -60.589 -12.495  1.00  2.580          H  
ATOM   2408  HA  ASN A 148     -19.221 -62.330 -14.574  1.00  2.660          H  
ATOM   2409 1HB  ASN A 148     -21.378 -62.317 -13.411  1.00  3.700          H  
ATOM   2410 2HB  ASN A 148     -20.128 -63.124 -12.472  1.00  3.700          H  
ATOM   2411 1HD2 ASN A 148     -21.907 -61.033 -10.099  1.00  3.700          H  
ATOM   2412 2HD2 ASN A 148     -22.185 -62.450 -11.054  1.00  3.700          H  
ATOM   2413  N   SER A 149     -18.976 -59.354 -14.662  1.00  2.290          N  
ATOM   2414  CA  SER A 149     -19.316 -58.080 -15.296  1.00  2.420          C  
ATOM   2415  C   SER A 149     -20.535 -57.401 -14.668  1.00  2.150          C  
ATOM   2416  O   SER A 149     -21.484 -57.042 -15.373  1.00  2.440          O  
ATOM   2417  CB  SER A 149     -19.542 -58.269 -16.790  1.00  3.340          C  
ATOM   2418  OG  SER A 149     -18.379 -58.738 -17.432  1.00  3.340          O  
ATOM   2419  H   SER A 149     -18.017 -59.506 -14.393  1.00  2.750          H  
ATOM   2420  HA  SER A 149     -18.463 -57.410 -15.164  1.00  2.900          H  
ATOM   2421 1HB  SER A 149     -20.358 -58.972 -16.952  1.00  4.000          H  
ATOM   2422 2HB  SER A 149     -19.843 -57.320 -17.231  1.00  4.000          H  
ATOM   2423  HG  SER A 149     -18.612 -58.831 -18.358  1.00  4.000          H  
ATOM   2424  N   GLY A 150     -20.519 -57.201 -13.348  1.00  2.130          N  
ATOM   2425  CA  GLY A 150     -21.692 -56.600 -12.716  1.00  2.110          C  
ATOM   2426  C   GLY A 150     -21.447 -56.081 -11.309  1.00  1.800          C  
ATOM   2427  O   GLY A 150     -20.300 -55.960 -10.865  1.00  2.230          O  
ATOM   2428  H   GLY A 150     -19.690 -57.482 -12.808  1.00  2.560          H  
ATOM   2429 1HA  GLY A 150     -22.054 -55.785 -13.341  1.00  2.530          H  
ATOM   2430 2HA  GLY A 150     -22.488 -57.343 -12.687  1.00  2.530          H  
ATOM   2431  N   PHE A 151     -22.529 -55.702 -10.629  1.00  1.640          N  
ATOM   2432  CA  PHE A 151     -22.408 -55.125  -9.298  1.00  1.530          C  
ATOM   2433  C   PHE A 151     -23.668 -55.260  -8.463  1.00  1.430          C  
ATOM   2434  O   PHE A 151     -24.742 -55.592  -8.975  1.00  1.790          O  
ATOM   2435  CB  PHE A 151     -22.015 -53.665  -9.415  1.00  2.190          C  
ATOM   2436  CG  PHE A 151     -22.987 -52.784 -10.073  1.00  2.190          C  
ATOM   2437  CD1 PHE A 151     -23.905 -52.074  -9.323  1.00  2.190          C  
ATOM   2438  CD2 PHE A 151     -22.989 -52.645 -11.449  1.00  2.190          C  
ATOM   2439  CE1 PHE A 151     -24.809 -51.244  -9.934  1.00  2.190          C  
ATOM   2440  CE2 PHE A 151     -23.890 -51.818 -12.063  1.00  2.190          C  
ATOM   2441  CZ  PHE A 151     -24.804 -51.115 -11.305  1.00  2.190          C  
ATOM   2442  H   PHE A 151     -23.449 -55.815 -11.035  1.00  1.970          H  
ATOM   2443  HA  PHE A 151     -21.609 -55.648  -8.770  1.00  1.840          H  
ATOM   2444 1HB  PHE A 151     -21.801 -53.253  -8.435  1.00  2.620          H  
ATOM   2445 2HB  PHE A 151     -21.116 -53.632  -9.983  1.00  2.620          H  
ATOM   2446  HD1 PHE A 151     -23.903 -52.176  -8.236  1.00  2.620          H  
ATOM   2447  HD2 PHE A 151     -22.266 -53.199 -12.044  1.00  2.620          H  
ATOM   2448  HE1 PHE A 151     -25.528 -50.688  -9.335  1.00  2.620          H  
ATOM   2449  HE2 PHE A 151     -23.889 -51.713 -13.148  1.00  2.620          H  
ATOM   2450  HZ  PHE A 151     -25.522 -50.457 -11.791  1.00  2.620          H  
ATOM   2451  N   THR A 152     -23.519 -54.978  -7.172  1.00  1.320          N  
ATOM   2452  CA  THR A 152     -24.623 -54.983  -6.223  1.00  1.390          C  
ATOM   2453  C   THR A 152     -24.509 -53.914  -5.162  1.00  1.220          C  
ATOM   2454  O   THR A 152     -23.416 -53.479  -4.783  1.00  1.390          O  
ATOM   2455  CB  THR A 152     -24.734 -56.335  -5.491  1.00  1.920          C  
ATOM   2456  OG1 THR A 152     -25.921 -56.341  -4.641  1.00  1.920          O  
ATOM   2457  CG2 THR A 152     -23.477 -56.636  -4.640  1.00  1.920          C  
ATOM   2458  H   THR A 152     -22.577 -54.750  -6.847  1.00  1.580          H  
ATOM   2459  HA  THR A 152     -25.548 -54.809  -6.775  1.00  1.670          H  
ATOM   2460  HB  THR A 152     -24.841 -57.119  -6.240  1.00  2.300          H  
ATOM   2461  HG1 THR A 152     -25.810 -55.733  -3.851  1.00  2.300          H  
ATOM   2462 1HG2 THR A 152     -23.590 -57.605  -4.162  1.00  2.300          H  
ATOM   2463 2HG2 THR A 152     -22.595 -56.647  -5.283  1.00  2.300          H  
ATOM   2464 3HG2 THR A 152     -23.352 -55.873  -3.871  1.00  2.300          H  
ATOM   2465  N   LEU A 153     -25.653 -53.519  -4.641  1.00  1.420          N  
ATOM   2466  CA  LEU A 153     -25.681 -52.650  -3.485  1.00  1.510          C  
ATOM   2467  C   LEU A 153     -25.414 -53.570  -2.324  1.00  1.480          C  
ATOM   2468  O   LEU A 153     -25.784 -54.750  -2.380  1.00  1.920          O  
ATOM   2469  CB  LEU A 153     -27.036 -51.928  -3.336  1.00  2.080          C  
ATOM   2470  CG  LEU A 153     -27.213 -50.989  -2.074  1.00  2.080          C  
ATOM   2471  CD1 LEU A 153     -26.241 -49.785  -2.140  1.00  2.080          C  
ATOM   2472  CD2 LEU A 153     -28.659 -50.503  -2.028  1.00  2.080          C  
ATOM   2473  H   LEU A 153     -26.517 -53.883  -5.027  1.00  1.700          H  
ATOM   2474  HA  LEU A 153     -24.879 -51.920  -3.556  1.00  1.810          H  
ATOM   2475 1HB  LEU A 153     -27.198 -51.318  -4.222  1.00  2.490          H  
ATOM   2476 2HB  LEU A 153     -27.822 -52.684  -3.293  1.00  2.490          H  
ATOM   2477  HG  LEU A 153     -27.001 -51.551  -1.161  1.00  2.490          H  
ATOM   2478 1HD1 LEU A 153     -26.387 -49.154  -1.264  1.00  2.490          H  
ATOM   2479 2HD1 LEU A 153     -25.209 -50.123  -2.152  1.00  2.490          H  
ATOM   2480 3HD1 LEU A 153     -26.432 -49.197  -3.039  1.00  2.490          H  
ATOM   2481 1HD2 LEU A 153     -28.801 -49.865  -1.153  1.00  2.490          H  
ATOM   2482 2HD2 LEU A 153     -28.886 -49.934  -2.931  1.00  2.490          H  
ATOM   2483 3HD2 LEU A 153     -29.326 -51.362  -1.961  1.00  2.490          H  
ATOM   2484  N   LEU A 154     -24.714 -53.090  -1.314  1.00  1.230          N  
ATOM   2485  CA  LEU A 154     -24.451 -53.918  -0.169  1.00  1.350          C  
ATOM   2486  C   LEU A 154     -25.654 -54.455   0.588  1.00  1.970          C  
ATOM   2487  O   LEU A 154     -26.486 -53.714   1.121  1.00  2.260          O  
ATOM   2488  CB  LEU A 154     -23.657 -53.086   0.831  1.00  1.840          C  
ATOM   2489  CG  LEU A 154     -23.342 -53.723   2.150  1.00  1.840          C  
ATOM   2490  CD1 LEU A 154     -22.397 -54.870   1.986  1.00  1.840          C  
ATOM   2491  CD2 LEU A 154     -22.847 -52.652   3.073  1.00  1.840          C  
ATOM   2492  H   LEU A 154     -24.340 -52.137  -1.322  1.00  1.480          H  
ATOM   2493  HA  LEU A 154     -23.861 -54.762  -0.515  1.00  1.620          H  
ATOM   2494 1HB  LEU A 154     -22.714 -52.816   0.376  1.00  2.210          H  
ATOM   2495 2HB  LEU A 154     -24.208 -52.167   1.019  1.00  2.210          H  
ATOM   2496  HG  LEU A 154     -24.195 -54.106   2.553  1.00  2.210          H  
ATOM   2497 1HD1 LEU A 154     -22.209 -55.308   2.965  1.00  2.210          H  
ATOM   2498 2HD1 LEU A 154     -22.815 -55.627   1.342  1.00  2.210          H  
ATOM   2499 3HD1 LEU A 154     -21.495 -54.514   1.562  1.00  2.210          H  
ATOM   2500 1HD2 LEU A 154     -22.631 -53.083   4.059  1.00  2.210          H  
ATOM   2501 2HD2 LEU A 154     -21.970 -52.202   2.673  1.00  2.210          H  
ATOM   2502 3HD2 LEU A 154     -23.610 -51.886   3.173  1.00  2.210          H  
ATOM   2503  N   ALA A 155     -25.647 -55.773   0.772  1.00  2.660          N  
ATOM   2504  CA  ALA A 155     -26.643 -56.458   1.580  1.00  3.490          C  
ATOM   2505  C   ALA A 155     -26.123 -56.389   3.003  1.00  3.250          C  
ATOM   2506  O   ALA A 155     -25.618 -57.371   3.538  1.00  3.610          O  
ATOM   2507  CB  ALA A 155     -26.837 -57.895   1.131  1.00  4.550          C  
ATOM   2508  H   ALA A 155     -24.937 -56.314   0.306  1.00  3.190          H  
ATOM   2509  HA  ALA A 155     -27.588 -55.921   1.522  1.00  4.190          H  
ATOM   2510 1HB  ALA A 155     -27.571 -58.376   1.776  1.00  5.460          H  
ATOM   2511 2HB  ALA A 155     -27.192 -57.908   0.100  1.00  5.460          H  
ATOM   2512 3HB  ALA A 155     -25.890 -58.427   1.196  1.00  5.460          H  
ATOM   2513  N   SER A 156     -26.205 -55.195   3.568  1.00  3.080          N  
ATOM   2514  CA  SER A 156     -25.565 -54.858   4.837  1.00  2.970          C  
ATOM   2515  C   SER A 156     -25.850 -55.857   5.924  1.00  2.810          C  
ATOM   2516  O   SER A 156     -27.003 -56.226   6.162  1.00  2.900          O  
ATOM   2517  CB  SER A 156     -26.020 -53.480   5.271  1.00  4.200          C  
ATOM   2518  OG  SER A 156     -25.472 -53.124   6.510  1.00  4.200          O  
ATOM   2519  H   SER A 156     -26.656 -54.468   3.006  1.00  3.700          H  
ATOM   2520  HA  SER A 156     -24.484 -54.843   4.693  1.00  3.560          H  
ATOM   2521 1HB  SER A 156     -25.731 -52.751   4.516  1.00  5.040          H  
ATOM   2522 2HB  SER A 156     -27.106 -53.468   5.336  1.00  5.040          H  
ATOM   2523  HG  SER A 156     -25.876 -52.283   6.745  1.00  5.040          H  
ATOM   2524  N   ALA A 157     -24.776 -56.286   6.593  1.00  3.220          N  
ATOM   2525  CA  ALA A 157     -24.863 -57.246   7.688  1.00  3.650          C  
ATOM   2526  C   ALA A 157     -25.448 -56.616   8.943  1.00  2.960          C  
ATOM   2527  O   ALA A 157     -25.309 -55.414   9.172  1.00  2.910          O  
ATOM   2528  CB  ALA A 157     -23.489 -57.809   8.006  1.00  4.940          C  
ATOM   2529  H   ALA A 157     -23.851 -55.946   6.299  1.00  3.860          H  
ATOM   2530  HA  ALA A 157     -25.522 -58.053   7.371  1.00  4.380          H  
ATOM   2531 1HB  ALA A 157     -23.563 -58.544   8.802  1.00  5.930          H  
ATOM   2532 2HB  ALA A 157     -23.075 -58.280   7.115  1.00  5.930          H  
ATOM   2533 3HB  ALA A 157     -22.844 -57.015   8.319  1.00  5.930          H  
ATOM   2534  N   ASP A 158     -26.001 -57.450   9.829  1.00  2.940          N  
ATOM   2535  CA  ASP A 158     -26.521 -56.988  11.126  1.00  2.870          C  
ATOM   2536  C   ASP A 158     -25.418 -56.314  11.943  1.00  2.550          C  
ATOM   2537  O   ASP A 158     -25.669 -55.449  12.784  1.00  2.740          O  
ATOM   2538  CB  ASP A 158     -27.052 -58.166  11.945  1.00  4.050          C  
ATOM   2539  CG  ASP A 158     -28.337 -58.788  11.415  1.00  4.050          C  
ATOM   2540  OD1 ASP A 158     -28.976 -58.210  10.572  1.00  4.050          O  
ATOM   2541  OD2 ASP A 158     -28.656 -59.858  11.860  1.00  4.050          O  
ATOM   2542  H   ASP A 158     -26.118 -58.424   9.583  1.00  3.530          H  
ATOM   2543  HA  ASP A 158     -27.322 -56.268  10.949  1.00  3.440          H  
ATOM   2544 1HB  ASP A 158     -26.288 -58.941  11.996  1.00  4.860          H  
ATOM   2545 2HB  ASP A 158     -27.234 -57.832  12.968  1.00  4.860          H  
ATOM   2546  N   SER A 159     -24.190 -56.751  11.690  1.00  2.380          N  
ATOM   2547  CA  SER A 159     -22.965 -56.293  12.315  1.00  2.280          C  
ATOM   2548  C   SER A 159     -22.407 -55.003  11.690  1.00  1.810          C  
ATOM   2549  O   SER A 159     -21.383 -54.488  12.148  1.00  2.360          O  
ATOM   2550  CB  SER A 159     -21.933 -57.396  12.241  1.00  3.230          C  
ATOM   2551  OG  SER A 159     -21.614 -57.671  10.913  1.00  3.230          O  
ATOM   2552  H   SER A 159     -24.092 -57.467  10.985  1.00  2.860          H  
ATOM   2553  HA  SER A 159     -23.180 -56.091  13.365  1.00  2.740          H  
ATOM   2554 1HB  SER A 159     -21.035 -57.090  12.777  1.00  3.880          H  
ATOM   2555 2HB  SER A 159     -22.317 -58.294  12.722  1.00  3.880          H  
ATOM   2556  HG  SER A 159     -20.902 -58.323  10.937  1.00  3.880          H  
ATOM   2557  N   GLY A 160     -23.040 -54.492  10.621  1.00  1.120          N  
ATOM   2558  CA  GLY A 160     -22.566 -53.286   9.952  1.00  1.060          C  
ATOM   2559  C   GLY A 160     -21.401 -53.506   8.984  1.00  1.050          C  
ATOM   2560  O   GLY A 160     -20.622 -52.576   8.718  1.00  1.480          O  
ATOM   2561  H   GLY A 160     -23.900 -54.913  10.269  1.00  1.340          H  
ATOM   2562 1HA  GLY A 160     -23.403 -52.836   9.416  1.00  1.270          H  
ATOM   2563 2HA  GLY A 160     -22.274 -52.574  10.715  1.00  1.270          H  
ATOM   2564  N   THR A 161     -21.240 -54.729   8.467  1.00  0.820          N  
ATOM   2565  CA  THR A 161     -20.125 -55.039   7.588  1.00  0.900          C  
ATOM   2566  C   THR A 161     -20.391 -55.261   6.094  1.00  0.720          C  
ATOM   2567  O   THR A 161     -21.518 -55.543   5.642  1.00  0.850          O  
ATOM   2568  CB  THR A 161     -19.426 -56.327   8.078  1.00  1.230          C  
ATOM   2569  OG1 THR A 161     -20.344 -57.427   7.972  1.00  1.230          O  
ATOM   2570  CG2 THR A 161     -18.989 -56.187   9.511  1.00  1.230          C  
ATOM   2571  H   THR A 161     -21.882 -55.473   8.689  1.00  0.980          H  
ATOM   2572  HA  THR A 161     -19.448 -54.209   7.667  1.00  1.080          H  
ATOM   2573  HB  THR A 161     -18.553 -56.530   7.458  1.00  1.470          H  
ATOM   2574  HG1 THR A 161     -20.413 -57.699   7.051  1.00  1.470          H  
ATOM   2575 1HG2 THR A 161     -18.508 -57.106   9.833  1.00  1.470          H  
ATOM   2576 2HG2 THR A 161     -18.300 -55.396   9.586  1.00  1.470          H  
ATOM   2577 3HG2 THR A 161     -19.840 -55.986  10.147  1.00  1.470          H  
ATOM   2578  N   VAL A 162     -19.260 -55.207   5.361  1.00  0.610          N  
ATOM   2579  CA  VAL A 162     -19.088 -55.484   3.923  1.00  0.570          C  
ATOM   2580  C   VAL A 162     -18.026 -56.550   3.774  1.00  0.550          C  
ATOM   2581  O   VAL A 162     -16.942 -56.365   4.317  1.00  0.680          O  
ATOM   2582  CB  VAL A 162     -18.518 -54.268   3.165  1.00  0.810          C  
ATOM   2583  CG1 VAL A 162     -18.383 -54.575   1.673  1.00  0.810          C  
ATOM   2584  CG2 VAL A 162     -19.316 -53.162   3.372  1.00  0.810          C  
ATOM   2585  H   VAL A 162     -18.435 -54.908   5.896  1.00  0.730          H  
ATOM   2586  HA  VAL A 162     -20.025 -55.833   3.492  1.00  0.680          H  
ATOM   2587  HB  VAL A 162     -17.520 -54.057   3.544  1.00  0.980          H  
ATOM   2588 1HG1 VAL A 162     -17.964 -53.711   1.165  1.00  0.980          H  
ATOM   2589 2HG1 VAL A 162     -17.740 -55.424   1.513  1.00  0.980          H  
ATOM   2590 3HG1 VAL A 162     -19.339 -54.795   1.250  1.00  0.980          H  
ATOM   2591 1HG2 VAL A 162     -18.902 -52.316   2.849  1.00  0.980          H  
ATOM   2592 2HG2 VAL A 162     -20.247 -53.384   3.008  1.00  0.980          H  
ATOM   2593 3HG2 VAL A 162     -19.377 -52.951   4.431  1.00  0.980          H  
ATOM   2594  N   VAL A 163     -18.265 -57.637   3.037  1.00  0.600          N  
ATOM   2595  CA  VAL A 163     -17.186 -58.623   2.963  1.00  0.730          C  
ATOM   2596  C   VAL A 163     -16.610 -58.877   1.576  1.00  0.530          C  
ATOM   2597  O   VAL A 163     -17.340 -59.208   0.638  1.00  0.700          O  
ATOM   2598  CB  VAL A 163     -17.660 -59.953   3.612  1.00  0.970          C  
ATOM   2599  CG1 VAL A 163     -18.927 -60.477   2.944  1.00  0.970          C  
ATOM   2600  CG2 VAL A 163     -16.541 -60.999   3.547  1.00  0.970          C  
ATOM   2601  H   VAL A 163     -19.148 -57.767   2.565  1.00  0.720          H  
ATOM   2602  HA  VAL A 163     -16.374 -58.263   3.561  1.00  0.880          H  
ATOM   2603  HB  VAL A 163     -17.904 -59.756   4.654  1.00  1.160          H  
ATOM   2604 1HG1 VAL A 163     -19.244 -61.390   3.445  1.00  1.160          H  
ATOM   2605 2HG1 VAL A 163     -19.716 -59.737   3.021  1.00  1.160          H  
ATOM   2606 3HG1 VAL A 163     -18.746 -60.699   1.897  1.00  1.160          H  
ATOM   2607 1HG2 VAL A 163     -16.873 -61.910   4.039  1.00  1.160          H  
ATOM   2608 2HG2 VAL A 163     -16.280 -61.229   2.514  1.00  1.160          H  
ATOM   2609 3HG2 VAL A 163     -15.681 -60.617   4.054  1.00  1.160          H  
ATOM   2610  N   SER A 164     -15.275 -58.783   1.502  1.00  0.650          N  
ATOM   2611  CA  SER A 164     -14.498 -59.056   0.280  1.00  0.750          C  
ATOM   2612  C   SER A 164     -14.058 -60.502   0.121  1.00  0.670          C  
ATOM   2613  O   SER A 164     -13.612 -61.167   1.083  1.00  0.900          O  
ATOM   2614  CB  SER A 164     -13.300 -58.142   0.131  1.00  1.010          C  
ATOM   2615  OG  SER A 164     -12.408 -58.632  -0.835  1.00  1.010          O  
ATOM   2616  H   SER A 164     -14.804 -58.451   2.353  1.00  0.780          H  
ATOM   2617  HA  SER A 164     -15.152 -58.838  -0.566  1.00  0.900          H  
ATOM   2618 1HB  SER A 164     -13.651 -57.181  -0.199  1.00  1.210          H  
ATOM   2619 2HB  SER A 164     -12.817 -57.991   1.025  1.00  1.210          H  
ATOM   2620  HG  SER A 164     -11.868 -57.866  -1.090  1.00  1.210          H  
ATOM   2621  N   LYS A 165     -14.181 -60.978  -1.126  1.00  0.720          N  
ATOM   2622  CA  LYS A 165     -13.796 -62.326  -1.507  1.00  0.730          C  
ATOM   2623  C   LYS A 165     -12.330 -62.347  -1.876  1.00  0.680          C  
ATOM   2624  O   LYS A 165     -11.608 -63.277  -1.523  1.00  0.860          O  
ATOM   2625  CB  LYS A 165     -14.637 -62.824  -2.675  1.00  1.020          C  
ATOM   2626  CG  LYS A 165     -16.101 -63.083  -2.327  1.00  1.020          C  
ATOM   2627  CD  LYS A 165     -16.856 -63.741  -3.489  1.00  1.020          C  
ATOM   2628  CE  LYS A 165     -17.151 -62.732  -4.590  1.00  1.020          C  
ATOM   2629  NZ  LYS A 165     -17.987 -63.291  -5.674  1.00  1.020          N  
ATOM   2630  H   LYS A 165     -14.504 -60.325  -1.857  1.00  0.860          H  
ATOM   2631  HA  LYS A 165     -13.947 -62.990  -0.656  1.00  0.880          H  
ATOM   2632 1HB  LYS A 165     -14.596 -62.075  -3.466  1.00  1.220          H  
ATOM   2633 2HB  LYS A 165     -14.206 -63.743  -3.071  1.00  1.220          H  
ATOM   2634 1HG  LYS A 165     -16.152 -63.737  -1.456  1.00  1.220          H  
ATOM   2635 2HG  LYS A 165     -16.581 -62.136  -2.072  1.00  1.220          H  
ATOM   2636 1HD  LYS A 165     -16.262 -64.557  -3.902  1.00  1.220          H  
ATOM   2637 2HD  LYS A 165     -17.799 -64.151  -3.124  1.00  1.220          H  
ATOM   2638 1HE  LYS A 165     -17.671 -61.881  -4.151  1.00  1.220          H  
ATOM   2639 2HE  LYS A 165     -16.221 -62.385  -5.032  1.00  1.220          H  
ATOM   2640 1HZ  LYS A 165     -18.126 -62.523  -6.346  1.00  1.220          H  
ATOM   2641 2HZ  LYS A 165     -17.516 -64.061  -6.121  1.00  1.220          H  
ATOM   2642 3HZ  LYS A 165     -18.875 -63.599  -5.315  1.00  1.220          H  
ATOM   2643  N   MET A 166     -11.854 -61.270  -2.509  1.00  0.620          N  
ATOM   2644  CA  MET A 166     -10.442 -61.242  -2.909  1.00  0.680          C  
ATOM   2645  C   MET A 166      -9.527 -61.276  -1.692  1.00  0.690          C  
ATOM   2646  O   MET A 166      -8.421 -61.814  -1.737  1.00  0.830          O  
ATOM   2647  CB  MET A 166     -10.144 -60.036  -3.777  1.00  0.930          C  
ATOM   2648  CG  MET A 166     -10.749 -60.129  -5.146  1.00  0.930          C  
ATOM   2649  SD  MET A 166     -10.242 -61.628  -6.046  1.00  0.930          S  
ATOM   2650  CE  MET A 166      -8.498 -61.350  -6.307  1.00  0.930          C  
ATOM   2651  H   MET A 166     -12.511 -60.515  -2.768  1.00  0.740          H  
ATOM   2652  HA  MET A 166     -10.236 -62.145  -3.479  1.00  0.820          H  
ATOM   2653 1HB  MET A 166     -10.576 -59.156  -3.307  1.00  1.110          H  
ATOM   2654 2HB  MET A 166      -9.075 -59.873  -3.851  1.00  1.110          H  
ATOM   2655 1HG  MET A 166     -11.831 -60.139  -5.055  1.00  1.110          H  
ATOM   2656 2HG  MET A 166     -10.460 -59.248  -5.723  1.00  1.110          H  
ATOM   2657 1HE  MET A 166      -8.070 -62.189  -6.855  1.00  1.110          H  
ATOM   2658 2HE  MET A 166      -8.350 -60.430  -6.880  1.00  1.110          H  
ATOM   2659 3HE  MET A 166      -7.989 -61.268  -5.351  1.00  1.110          H  
ATOM   2660  N   LEU A 167     -10.028 -60.739  -0.594  1.00  0.710          N  
ATOM   2661  CA  LEU A 167      -9.355 -60.721   0.685  1.00  0.840          C  
ATOM   2662  C   LEU A 167      -9.691 -61.929   1.579  1.00  0.830          C  
ATOM   2663  O   LEU A 167      -9.340 -61.952   2.748  1.00  1.220          O  
ATOM   2664  CB  LEU A 167      -9.669 -59.391   1.350  1.00  1.120          C  
ATOM   2665  CG  LEU A 167      -9.028 -58.152   0.730  1.00  1.120          C  
ATOM   2666  CD1 LEU A 167      -9.628 -56.909   1.240  1.00  1.120          C  
ATOM   2667  CD2 LEU A 167      -7.627 -58.112   1.210  1.00  1.120          C  
ATOM   2668  H   LEU A 167     -10.928 -60.260  -0.662  1.00  0.850          H  
ATOM   2669  HA  LEU A 167      -8.289 -60.768   0.488  1.00  1.010          H  
ATOM   2670 1HB  LEU A 167     -10.739 -59.259   1.335  1.00  1.350          H  
ATOM   2671 2HB  LEU A 167      -9.328 -59.438   2.347  1.00  1.350          H  
ATOM   2672  HG  LEU A 167      -9.094 -58.181  -0.359  1.00  1.350          H  
ATOM   2673 1HD1 LEU A 167      -9.113 -56.057   0.811  1.00  1.350          H  
ATOM   2674 2HD1 LEU A 167     -10.672 -56.861   0.963  1.00  1.350          H  
ATOM   2675 3HD1 LEU A 167      -9.524 -56.887   2.312  1.00  1.350          H  
ATOM   2676 1HD2 LEU A 167      -7.166 -57.230   0.831  1.00  1.350          H  
ATOM   2677 2HD2 LEU A 167      -7.629 -58.070   2.297  1.00  1.350          H  
ATOM   2678 3HD2 LEU A 167      -7.070 -58.980   0.892  1.00  1.350          H  
ATOM   2679  N   ASP A 168     -10.371 -62.936   1.038  1.00  0.970          N  
ATOM   2680  CA  ASP A 168     -10.720 -64.157   1.764  1.00  1.050          C  
ATOM   2681  C   ASP A 168     -11.510 -63.955   3.067  1.00  1.280          C  
ATOM   2682  O   ASP A 168     -11.130 -64.485   4.111  1.00  2.280          O  
ATOM   2683  CB  ASP A 168      -9.445 -64.972   2.077  1.00  1.440          C  
ATOM   2684  CG  ASP A 168      -9.728 -66.478   2.398  1.00  1.440          C  
ATOM   2685  OD1 ASP A 168     -10.736 -66.970   1.930  1.00  1.440          O  
ATOM   2686  OD2 ASP A 168      -8.929 -67.121   3.063  1.00  1.440          O  
ATOM   2687  H   ASP A 168     -10.662 -62.888   0.061  1.00  1.160          H  
ATOM   2688  HA  ASP A 168     -11.340 -64.755   1.095  1.00  1.260          H  
ATOM   2689 1HB  ASP A 168      -8.763 -64.915   1.228  1.00  1.730          H  
ATOM   2690 2HB  ASP A 168      -8.935 -64.526   2.932  1.00  1.730          H  
ATOM   2691  N   GLY A 169     -12.612 -63.191   3.029  1.00  1.010          N  
ATOM   2692  CA  GLY A 169     -13.410 -63.034   4.249  1.00  1.240          C  
ATOM   2693  C   GLY A 169     -13.206 -61.705   4.955  1.00  1.050          C  
ATOM   2694  O   GLY A 169     -13.356 -61.592   6.180  1.00  1.260          O  
ATOM   2695  H   GLY A 169     -12.900 -62.725   2.165  1.00  1.210          H  
ATOM   2696 1HA  GLY A 169     -14.463 -63.142   3.989  1.00  1.490          H  
ATOM   2697 2HA  GLY A 169     -13.179 -63.845   4.934  1.00  1.490          H  
ATOM   2698  N   PHE A 170     -12.850 -60.687   4.200  1.00  0.810          N  
ATOM   2699  CA  PHE A 170     -12.643 -59.364   4.774  1.00  0.800          C  
ATOM   2700  C   PHE A 170     -13.894 -58.656   5.116  1.00  0.830          C  
ATOM   2701  O   PHE A 170     -14.290 -57.743   4.389  1.00  1.150          O  
ATOM   2702  CB  PHE A 170     -11.850 -58.506   3.851  1.00  1.120          C  
ATOM   2703  CG  PHE A 170     -11.522 -57.097   4.282  1.00  1.120          C  
ATOM   2704  CD1 PHE A 170     -10.846 -56.831   5.423  1.00  1.120          C  
ATOM   2705  CD2 PHE A 170     -11.867 -56.024   3.453  1.00  1.120          C  
ATOM   2706  CE1 PHE A 170     -10.499 -55.558   5.748  1.00  1.120          C  
ATOM   2707  CE2 PHE A 170     -11.517 -54.759   3.759  1.00  1.120          C  
ATOM   2708  CZ  PHE A 170     -10.824 -54.522   4.901  1.00  1.120          C  
ATOM   2709  H   PHE A 170     -12.808 -60.835   3.190  1.00  0.970          H  
ATOM   2710  HA  PHE A 170     -12.077 -59.489   5.698  1.00  0.960          H  
ATOM   2711 1HB  PHE A 170     -10.935 -58.997   3.714  1.00  1.350          H  
ATOM   2712 2HB  PHE A 170     -12.332 -58.480   2.945  1.00  1.350          H  
ATOM   2713  HD1 PHE A 170     -10.591 -57.638   6.071  1.00  1.350          H  
ATOM   2714  HD2 PHE A 170     -12.410 -56.218   2.534  1.00  1.350          H  
ATOM   2715  HE1 PHE A 170      -9.952 -55.363   6.678  1.00  1.350          H  
ATOM   2716  HE2 PHE A 170     -11.784 -53.942   3.092  1.00  1.350          H  
ATOM   2717  HZ  PHE A 170     -10.534 -53.507   5.155  1.00  1.350          H  
ATOM   2718  N   SER A 171     -14.507 -59.064   6.212  1.00  0.830          N  
ATOM   2719  CA  SER A 171     -15.747 -58.469   6.666  1.00  0.960          C  
ATOM   2720  C   SER A 171     -15.368 -57.208   7.424  1.00  0.900          C  
ATOM   2721  O   SER A 171     -14.880 -57.262   8.557  1.00  1.170          O  
ATOM   2722  CB  SER A 171     -16.492 -59.452   7.537  1.00  1.290          C  
ATOM   2723  OG  SER A 171     -17.677 -58.909   8.007  1.00  1.290          O  
ATOM   2724  H   SER A 171     -14.089 -59.861   6.699  1.00  1.000          H  
ATOM   2725  HA  SER A 171     -16.363 -58.196   5.823  1.00  1.150          H  
ATOM   2726 1HB  SER A 171     -16.702 -60.355   6.963  1.00  1.550          H  
ATOM   2727 2HB  SER A 171     -15.863 -59.737   8.377  1.00  1.550          H  
ATOM   2728  HG  SER A 171     -18.063 -59.570   8.586  1.00  1.550          H  
ATOM   2729  N   LEU A 172     -15.548 -56.072   6.763  1.00  0.690          N  
ATOM   2730  CA  LEU A 172     -15.106 -54.794   7.275  1.00  0.740          C  
ATOM   2731  C   LEU A 172     -16.232 -54.024   7.925  1.00  0.740          C  
ATOM   2732  O   LEU A 172     -17.279 -53.817   7.309  1.00  0.810          O  
ATOM   2733  CB  LEU A 172     -14.538 -53.954   6.127  1.00  1.020          C  
ATOM   2734  CG  LEU A 172     -13.990 -52.574   6.500  1.00  1.020          C  
ATOM   2735  CD1 LEU A 172     -12.768 -52.749   7.335  1.00  1.020          C  
ATOM   2736  CD2 LEU A 172     -13.673 -51.797   5.295  1.00  1.020          C  
ATOM   2737  H   LEU A 172     -15.962 -56.128   5.831  1.00  0.830          H  
ATOM   2738  HA  LEU A 172     -14.338 -54.987   8.017  1.00  0.890          H  
ATOM   2739 1HB  LEU A 172     -13.738 -54.524   5.661  1.00  1.220          H  
ATOM   2740 2HB  LEU A 172     -15.325 -53.816   5.383  1.00  1.220          H  
ATOM   2741  HG  LEU A 172     -14.726 -52.022   7.065  1.00  1.220          H  
ATOM   2742 1HD1 LEU A 172     -12.374 -51.796   7.559  1.00  1.220          H  
ATOM   2743 2HD1 LEU A 172     -12.989 -53.273   8.250  1.00  1.220          H  
ATOM   2744 3HD1 LEU A 172     -12.044 -53.281   6.813  1.00  1.220          H  
ATOM   2745 1HD2 LEU A 172     -13.285 -50.836   5.607  1.00  1.220          H  
ATOM   2746 2HD2 LEU A 172     -12.934 -52.308   4.692  1.00  1.220          H  
ATOM   2747 3HD2 LEU A 172     -14.578 -51.660   4.738  1.00  1.220          H  
ATOM   2748  N   GLU A 173     -16.016 -53.543   9.149  1.00  0.730          N  
ATOM   2749  CA  GLU A 173     -17.053 -52.814   9.881  1.00  0.770          C  
ATOM   2750  C   GLU A 173     -17.201 -51.385   9.431  1.00  0.730          C  
ATOM   2751  O   GLU A 173     -16.880 -50.453  10.167  1.00  0.910          O  
ATOM   2752  CB  GLU A 173     -16.761 -52.814  11.386  1.00  1.060          C  
ATOM   2753  CG  GLU A 173     -16.769 -54.181  12.044  1.00  1.060          C  
ATOM   2754  CD  GLU A 173     -16.530 -54.141  13.550  1.00  1.060          C  
ATOM   2755  OE1 GLU A 173     -16.496 -53.067  14.133  1.00  1.060          O  
ATOM   2756  OE2 GLU A 173     -16.374 -55.198  14.115  1.00  1.060          O  
ATOM   2757  H   GLU A 173     -15.127 -53.727   9.597  1.00  0.880          H  
ATOM   2758  HA  GLU A 173     -18.016 -53.288   9.712  1.00  0.920          H  
ATOM   2759 1HB  GLU A 173     -15.790 -52.352  11.571  1.00  1.270          H  
ATOM   2760 2HB  GLU A 173     -17.514 -52.211  11.891  1.00  1.270          H  
ATOM   2761 1HG  GLU A 173     -17.742 -54.638  11.866  1.00  1.270          H  
ATOM   2762 2HG  GLU A 173     -16.015 -54.811  11.572  1.00  1.270          H  
ATOM   2763  N   ILE A 174     -17.796 -51.197   8.264  1.00  0.700          N  
ATOM   2764  CA  ILE A 174     -17.954 -49.857   7.722  1.00  0.700          C  
ATOM   2765  C   ILE A 174     -18.804 -49.000   8.672  1.00  0.650          C  
ATOM   2766  O   ILE A 174     -18.566 -47.806   8.842  1.00  0.770          O  
ATOM   2767  CB  ILE A 174     -18.549 -49.898   6.293  1.00  0.980          C  
ATOM   2768  CG1 ILE A 174     -20.010 -50.538   6.303  1.00  0.980          C  
ATOM   2769  CG2 ILE A 174     -17.579 -50.713   5.394  1.00  0.980          C  
ATOM   2770  CD1 ILE A 174     -20.831 -50.399   5.042  1.00  0.980          C  
ATOM   2771  H   ILE A 174     -18.046 -52.042   7.747  1.00  0.840          H  
ATOM   2772  HA  ILE A 174     -16.967 -49.404   7.643  1.00  0.840          H  
ATOM   2773  HB  ILE A 174     -18.625 -48.899   5.911  1.00  1.180          H  
ATOM   2774 1HG1 ILE A 174     -19.900 -51.603   6.500  1.00  1.180          H  
ATOM   2775 2HG1 ILE A 174     -20.593 -50.107   7.079  1.00  1.180          H  
ATOM   2776 1HG2 ILE A 174     -17.936 -50.736   4.382  1.00  1.180          H  
ATOM   2777 2HG2 ILE A 174     -16.610 -50.255   5.418  1.00  1.180          H  
ATOM   2778 3HG2 ILE A 174     -17.488 -51.731   5.765  1.00  1.180          H  
ATOM   2779 1HD1 ILE A 174     -21.788 -50.895   5.196  1.00  1.180          H  
ATOM   2780 2HD1 ILE A 174     -21.008 -49.372   4.830  1.00  1.180          H  
ATOM   2781 3HD1 ILE A 174     -20.336 -50.840   4.217  1.00  1.180          H  
ATOM   2782  N   GLN A 175     -19.724 -49.624   9.418  1.00  0.680          N  
ATOM   2783  CA  GLN A 175     -20.515 -48.870  10.381  1.00  0.870          C  
ATOM   2784  C   GLN A 175     -19.659 -48.197  11.460  1.00  0.990          C  
ATOM   2785  O   GLN A 175     -20.017 -47.146  11.996  1.00  1.250          O  
ATOM   2786  CB  GLN A 175     -21.558 -49.774  11.008  1.00  1.140          C  
ATOM   2787  CG  GLN A 175     -22.523 -49.086  11.924  1.00  1.140          C  
ATOM   2788  CD  GLN A 175     -23.668 -49.981  12.235  1.00  1.140          C  
ATOM   2789  OE1 GLN A 175     -24.271 -50.544  11.313  1.00  1.140          O  
ATOM   2790  NE2 GLN A 175     -23.986 -50.140  13.510  1.00  1.140          N  
ATOM   2791  H   GLN A 175     -19.926 -50.624   9.267  1.00  0.820          H  
ATOM   2792  HA  GLN A 175     -21.023 -48.084   9.841  1.00  1.040          H  
ATOM   2793 1HB  GLN A 175     -22.106 -50.287  10.232  1.00  1.370          H  
ATOM   2794 2HB  GLN A 175     -21.049 -50.540  11.596  1.00  1.370          H  
ATOM   2795 1HG  GLN A 175     -22.015 -48.835  12.856  1.00  1.370          H  
ATOM   2796 2HG  GLN A 175     -22.898 -48.183  11.450  1.00  1.370          H  
ATOM   2797 1HE2 GLN A 175     -24.748 -50.746  13.763  1.00  1.370          H  
ATOM   2798 2HE2 GLN A 175     -23.465 -49.671  14.229  1.00  1.370          H  
ATOM   2799  N   THR A 176     -18.554 -48.840  11.832  1.00  0.990          N  
ATOM   2800  CA  THR A 176     -17.648 -48.358  12.858  1.00  1.270          C  
ATOM   2801  C   THR A 176     -16.651 -47.362  12.265  1.00  1.330          C  
ATOM   2802  O   THR A 176     -16.321 -46.331  12.861  1.00  1.530          O  
ATOM   2803  CB  THR A 176     -16.834 -49.541  13.467  1.00  1.670          C  
ATOM   2804  OG1 THR A 176     -17.723 -50.526  14.033  1.00  1.670          O  
ATOM   2805  CG2 THR A 176     -15.893 -49.040  14.557  1.00  1.670          C  
ATOM   2806  H   THR A 176     -18.279 -49.709  11.373  1.00  1.190          H  
ATOM   2807  HA  THR A 176     -18.224 -47.861  13.639  1.00  1.520          H  
ATOM   2808  HB  THR A 176     -16.249 -50.010  12.681  1.00  2.000          H  
ATOM   2809  HG1 THR A 176     -17.228 -51.382  14.182  1.00  2.000          H  
ATOM   2810 1HG2 THR A 176     -15.336 -49.885  14.957  1.00  2.000          H  
ATOM   2811 2HG2 THR A 176     -15.195 -48.313  14.149  1.00  2.000          H  
ATOM   2812 3HG2 THR A 176     -16.475 -48.576  15.351  1.00  2.000          H  
ATOM   2813  N   LEU A 177     -16.162 -47.706  11.081  1.00  1.300          N  
ATOM   2814  CA  LEU A 177     -15.089 -47.003  10.398  1.00  1.560          C  
ATOM   2815  C   LEU A 177     -15.549 -45.727   9.681  1.00  1.540          C  
ATOM   2816  O   LEU A 177     -14.763 -44.803   9.493  1.00  1.920          O  
ATOM   2817  CB  LEU A 177     -14.497 -48.000   9.446  1.00  2.080          C  
ATOM   2818  CG  LEU A 177     -13.948 -49.267  10.118  1.00  2.080          C  
ATOM   2819  CD1 LEU A 177     -13.683 -50.168   9.094  1.00  2.080          C  
ATOM   2820  CD2 LEU A 177     -12.706 -49.032  10.918  1.00  2.080          C  
ATOM   2821  H   LEU A 177     -16.522 -48.566  10.660  1.00  1.560          H  
ATOM   2822  HA  LEU A 177     -14.352 -46.713  11.141  1.00  1.870          H  
ATOM   2823 1HB  LEU A 177     -15.252 -48.290   8.729  1.00  2.500          H  
ATOM   2824 2HB  LEU A 177     -13.677 -47.530   8.928  1.00  2.500          H  
ATOM   2825  HG  LEU A 177     -14.695 -49.687  10.769  1.00  2.500          H  
ATOM   2826 1HD1 LEU A 177     -13.327 -51.088   9.541  1.00  2.500          H  
ATOM   2827 2HD1 LEU A 177     -14.592 -50.350   8.542  1.00  2.500          H  
ATOM   2828 3HD1 LEU A 177     -12.938 -49.753   8.439  1.00  2.500          H  
ATOM   2829 1HD2 LEU A 177     -12.366 -49.975  11.343  1.00  2.500          H  
ATOM   2830 2HD2 LEU A 177     -11.948 -48.650  10.284  1.00  2.500          H  
ATOM   2831 3HD2 LEU A 177     -12.899 -48.333  11.726  1.00  2.500          H  
ATOM   2832  N   PHE A 178     -16.845 -45.629   9.340  1.00  1.320          N  
ATOM   2833  CA  PHE A 178     -17.388 -44.388   8.772  1.00  1.500          C  
ATOM   2834  C   PHE A 178     -17.578 -43.351   9.882  1.00  1.630          C  
ATOM   2835  O   PHE A 178     -17.865 -42.186   9.608  1.00  1.900          O  
ATOM   2836  CB  PHE A 178     -18.767 -44.523   8.095  1.00  2.030          C  
ATOM   2837  CG  PHE A 178     -18.902 -45.034   6.680  1.00  2.030          C  
ATOM   2838  CD1 PHE A 178     -19.639 -46.165   6.361  1.00  2.030          C  
ATOM   2839  CD2 PHE A 178     -18.350 -44.310   5.653  1.00  2.030          C  
ATOM   2840  CE1 PHE A 178     -19.824 -46.524   5.049  1.00  2.030          C  
ATOM   2841  CE2 PHE A 178     -18.530 -44.685   4.355  1.00  2.030          C  
ATOM   2842  CZ  PHE A 178     -19.281 -45.790   4.055  1.00  2.030          C  
ATOM   2843  H   PHE A 178     -17.454 -46.444   9.432  1.00  1.580          H  
ATOM   2844  HA  PHE A 178     -16.680 -44.008   8.049  1.00  1.800          H  
ATOM   2845 1HB  PHE A 178     -19.387 -45.168   8.728  1.00  2.430          H  
ATOM   2846 2HB  PHE A 178     -19.230 -43.556   8.108  1.00  2.430          H  
ATOM   2847  HD1 PHE A 178     -20.094 -46.753   7.152  1.00  2.430          H  
ATOM   2848  HD2 PHE A 178     -17.778 -43.414   5.888  1.00  2.430          H  
ATOM   2849  HE1 PHE A 178     -20.413 -47.377   4.801  1.00  2.430          H  
ATOM   2850  HE2 PHE A 178     -18.097 -44.090   3.559  1.00  2.430          H  
ATOM   2851  HZ  PHE A 178     -19.450 -46.079   3.015  1.00  2.430          H  
ATOM   2852  N   THR A 179     -17.464 -43.823  11.124  1.00  2.100          N  
ATOM   2853  CA  THR A 179     -17.637 -43.120  12.388  1.00  2.330          C  
ATOM   2854  C   THR A 179     -18.945 -42.349  12.458  1.00  2.150          C  
ATOM   2855  O   THR A 179     -18.957 -41.189  12.886  1.00  2.610          O  
ATOM   2856  CB  THR A 179     -16.486 -42.130  12.691  1.00  3.170          C  
ATOM   2857  OG1 THR A 179     -16.606 -40.973  11.860  1.00  3.170          O  
ATOM   2858  CG2 THR A 179     -15.128 -42.795  12.409  1.00  3.170          C  
ATOM   2859  H   THR A 179     -17.209 -44.798  11.201  1.00  2.520          H  
ATOM   2860  HA  THR A 179     -17.648 -43.869  13.182  1.00  2.800          H  
ATOM   2861  HB  THR A 179     -16.534 -41.830  13.737  1.00  3.800          H  
ATOM   2862  HG1 THR A 179     -17.463 -40.542  12.095  1.00  3.800          H  
ATOM   2863 1HG2 THR A 179     -14.331 -42.102  12.629  1.00  3.800          H  
ATOM   2864 2HG2 THR A 179     -15.023 -43.682  13.033  1.00  3.800          H  
ATOM   2865 3HG2 THR A 179     -15.066 -43.084  11.366  1.00  3.800          H  
ATOM   2866  N   LYS A 180     -20.037 -42.971  12.007  1.00  2.210          N  
ATOM   2867  CA  LYS A 180     -21.357 -42.357  12.047  1.00  2.510          C  
ATOM   2868  C   LYS A 180     -22.424 -43.443  11.858  1.00  3.440          C  
ATOM   2869  O   LYS A 180     -22.139 -44.445  11.209  1.00  4.060          O  
ATOM   2870  CB  LYS A 180     -21.466 -41.272  10.977  1.00  3.390          C  
ATOM   2871  CG  LYS A 180     -21.393 -41.771   9.556  1.00  3.390          C  
ATOM   2872  CD  LYS A 180     -21.339 -40.599   8.563  1.00  3.390          C  
ATOM   2873  CE  LYS A 180     -19.918 -40.054   8.391  1.00  3.390          C  
ATOM   2874  NZ  LYS A 180     -19.873 -38.949   7.403  1.00  3.390          N  
ATOM   2875  H   LYS A 180     -19.936 -43.921  11.670  1.00  2.650          H  
ATOM   2876  HA  LYS A 180     -21.456 -41.887  13.014  1.00  3.010          H  
ATOM   2877 1HB  LYS A 180     -22.409 -40.749  11.086  1.00  4.070          H  
ATOM   2878 2HB  LYS A 180     -20.680 -40.547  11.126  1.00  4.070          H  
ATOM   2879 1HG  LYS A 180     -20.511 -42.372   9.460  1.00  4.070          H  
ATOM   2880 2HG  LYS A 180     -22.261 -42.395   9.342  1.00  4.070          H  
ATOM   2881 1HD  LYS A 180     -21.680 -40.913   7.595  1.00  4.070          H  
ATOM   2882 2HD  LYS A 180     -21.986 -39.800   8.913  1.00  4.070          H  
ATOM   2883 1HE  LYS A 180     -19.531 -39.696   9.340  1.00  4.070          H  
ATOM   2884 2HE  LYS A 180     -19.281 -40.859   8.031  1.00  4.070          H  
ATOM   2885 1HZ  LYS A 180     -18.923 -38.629   7.297  1.00  4.070          H  
ATOM   2886 2HZ  LYS A 180     -20.229 -39.280   6.484  1.00  4.070          H  
ATOM   2887 3HZ  LYS A 180     -20.449 -38.186   7.716  1.00  4.070          H  
ATOM   2888  N   PRO A 181     -23.664 -43.276  12.367  1.00  4.040          N  
ATOM   2889  CA  PRO A 181     -24.794 -44.173  12.155  1.00  5.210          C  
ATOM   2890  C   PRO A 181     -25.122 -44.338  10.681  1.00  5.660          C  
ATOM   2891  O   PRO A 181     -25.066 -43.368   9.925  1.00  5.640          O  
ATOM   2892  CB  PRO A 181     -25.935 -43.450  12.884  1.00  7.810          C  
ATOM   2893  CG  PRO A 181     -25.252 -42.608  13.928  1.00  7.810          C  
ATOM   2894  CD  PRO A 181     -23.963 -42.150  13.282  1.00  7.810          C  
ATOM   2895  HA  PRO A 181     -24.580 -45.146  12.612  1.00  6.250          H  
ATOM   2896 1HB  PRO A 181     -26.512 -42.855  12.164  1.00  9.380          H  
ATOM   2897 2HB  PRO A 181     -26.629 -44.188  13.316  1.00  9.380          H  
ATOM   2898 1HG  PRO A 181     -25.898 -41.767  14.223  1.00  9.380          H  
ATOM   2899 2HG  PRO A 181     -25.081 -43.208  14.835  1.00  9.380          H  
ATOM   2900 1HD  PRO A 181     -24.109 -41.220  12.718  1.00  9.380          H  
ATOM   2901 2HD  PRO A 181     -23.236 -42.054  14.091  1.00  9.380          H  
ATOM   2902  N   LEU A 182     -25.515 -45.554  10.310  1.00  6.430          N  
ATOM   2903  CA  LEU A 182     -25.900 -45.937   8.951  1.00  7.260          C  
ATOM   2904  C   LEU A 182     -27.402 -46.173   8.858  1.00  7.690          C  
ATOM   2905  O   LEU A 182     -27.835 -47.312   8.676  1.00  8.100          O  
ATOM   2906  OXT LEU A 182     -28.179 -45.286   9.215  1.00 10.890          O  
ATOM   2907  CB  LEU A 182     -25.145 -47.226   8.538  1.00  9.300          C  
ATOM   2908  CG  LEU A 182     -23.715 -47.093   7.910  1.00  9.300          C  
ATOM   2909  CD1 LEU A 182     -22.811 -46.191   8.769  1.00  9.300          C  
ATOM   2910  CD2 LEU A 182     -23.117 -48.465   7.792  1.00  9.300          C  
ATOM   2911  H   LEU A 182     -25.537 -46.278  11.016  1.00  7.720          H  
ATOM   2912  HA  LEU A 182     -25.638 -45.124   8.272  1.00  8.710          H  
ATOM   2913 1HB  LEU A 182     -25.049 -47.863   9.422  1.00 11.160          H  
ATOM   2914 2HB  LEU A 182     -25.755 -47.758   7.809  1.00 11.160          H  
ATOM   2915  HG  LEU A 182     -23.787 -46.691   6.930  1.00 11.160          H  
ATOM   2916 1HD1 LEU A 182     -21.834 -46.120   8.333  1.00 11.160          H  
ATOM   2917 2HD1 LEU A 182     -23.225 -45.192   8.829  1.00 11.160          H  
ATOM   2918 3HD1 LEU A 182     -22.725 -46.588   9.769  1.00 11.160          H  
ATOM   2919 1HD2 LEU A 182     -22.126 -48.389   7.349  1.00 11.160          H  
ATOM   2920 2HD2 LEU A 182     -23.050 -48.894   8.766  1.00 11.160          H  
ATOM   2921 3HD2 LEU A 182     -23.751 -49.091   7.166  1.00 11.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1050.94 125.399 695.09 -65.2757 23.0169 44.1495 376.742 -398.358 -0.90572 -5.29286 -363.062 -52.0814 -74.5002 -71.5293 -27.7101 -20.6575 0 10.249 18.3333 102.121 160.944 -39.1051 29.9954 -67.8198 16.358 160.098 -474.741
MET:NtermProteinFull_1 -2.70271 0.49952 1.79104 -0.35288 0.06923 0.19103 0.40689 -0.70155 -0 -0 0.64956 0.70801 0 0 0 0 0 -0.05454 0.01714 1.94693 0 0 0 0.60916 0 0.62459 3.70142
PRO_2 -2.68751 0.48025 1.77885 -0.06815 0 0.04227 0.53895 -0.79395 -0 -0 0.60232 0.5823 0 0 0 0 0 -0.18914 0.00476 0.2399 0 -0.40519 0 -2.4119 0.01316 0.93428 -1.33881
ARG_3 -4.713 0.38874 4.21478 -0.79506 0.16249 0.52276 1.54146 -1.83022 -0 -0 -1.29284 -0.26686 0 0 0 -1.03823 0 -0.04072 0.13644 2.13902 0 -0.19659 0 -1.2888 0.25806 0.56298 -1.53559
ILE_4 -5.58969 0.91484 -0.11371 -0.6221 0.40265 0.13255 0.00019 -0.95279 -0 -0 0.52698 -0.00575 0 0 0 0 0 -0.0126 0.00961 0.91069 0 -0.18375 0 0.73287 0.33601 1.03849 -2.47552
ASP_5 -3.58729 0.31348 3.84973 -0.19168 0.0985 0.60116 1.86247 -1.92669 -0 -0 -1.57229 -1.74966 0 0 -0.55192 0 0 -0.07021 0.02792 0 2.37937 -0.52164 0 -2.3716 0.61949 1.09388 -1.697
LEU_6 -9.92857 2.08723 1.31034 -0.60976 0.56131 0.21037 1.28297 -2.36043 -0 -0 -0.15326 0.06462 0 0 0 0 0 -0.03777 0.0054 0.59827 0 0.17841 0 0.18072 0.70874 1.15176 -4.74966
LYS_7 -2.67832 0.23829 2.84961 -0.41971 0.07706 0.22516 1.4331 -1.27353 -0 -0 -1.94166 -0.08912 0 0 -0.55192 0 0 -0.0341 0.00109 1.58061 0 -0.05765 0 -1.5107 0.50361 1.05325 -0.59492
THR_8 -4.56375 0.30629 5.27018 -0.21788 0.22047 0.10011 2.29848 -2.37192 -0 -0 -2.1465 -1.56394 0 0 -1.03532 0 0 0.22305 0.0191 0.12155 0 0.14122 2.29182 -1.0874 0.50782 0.70557 -0.78105
ASP_9 -3.4772 0.5453 4.68306 -0.09067 0.01357 0.2871 2.38445 -2.04422 -0.00216 -0.04136 -2.73889 -0.65851 0 0 0 -0.3832 0 -0.11917 0.00023 0 1.94601 0.01295 0 -2.3716 1.18169 0.70921 -0.1634
LYS_10 -4.14783 0.5545 6.06495 -0.48359 0.11469 0.30157 3.11935 -2.58131 -0.03121 -0.11864 -4.42762 0.60002 0 0 0 -0.60068 0 -0.16868 0.0895 1.84062 0 -0.03101 0 -1.5107 0.94712 0.63099 0.16207
ASP_11 -7.00434 0.75672 9.15153 -0.11188 0.00834 0.33978 4.41939 -3.98663 -0 -0 -4.82877 -0.40361 0 0 -1.03532 -0.60068 0 -0.09443 0.11762 0 1.85333 -0.0279 0 -2.3716 -0.25008 0.66821 -3.40033
PHE_12 -8.96197 1.6825 1.60344 -0.63361 0.09851 0.31608 2.01886 -2.32682 -0 -0 -1.78806 0.03258 0 0 0 0 0 -0.01112 0.04121 0 2.68504 0.04984 0 1.0402 -0.3464 0.46448 -4.03526
ALA_13 -2.1712 0.16611 2.38752 -0.02281 0 0 1.51409 -1.33669 -0 -0 -0.49303 -0.33785 0 0 0 0 0 -0.04987 0 0 0 0.33119 0 1.8394 0.07967 0.34547 2.25199
GLU_14 -3.37834 0.06111 4.60234 -0.25681 0.05774 0.40264 1.89905 -1.87678 -0.03121 -0.11864 -2.58819 -0.50056 0 0 0 -1.03823 0 -0.06728 0.08826 0 2.97452 -0.10312 0 -2.7348 -0.04102 0.64809 -2.00124
LEU_15 -6.03959 1.01476 1.19261 -0.47049 0.19113 0.07919 1.34068 -1.67721 -0.0014 -0.02776 -0.04703 0.35247 0 0 0 0 0 -0.00608 0.21294 0.36759 0 -0.11194 0 0.18072 -0.55465 1.52932 -2.47473
PRO_16 -3.71713 0.74819 2.89458 -0.11945 0.00329 0.08862 1.87874 -1.35481 -0 -0 -1.38748 0.2314 0 0 0 0 0 -0.10043 0.01624 0.11718 0 -1.04794 0 -2.4119 -0.63618 1.25934 -3.53775
GLU_17 -1.53911 0.11643 1.82278 -0.55981 0.25325 1.52563 0.81087 -0.88633 -0.0014 -0.02776 -0.31004 -3.08275 0 0 0 0 0 -0.16784 0.0006 0 2.93769 -0.21304 0 -2.7348 -0.1154 0.42164 -1.74937
GLY_18 -2.24022 0.43296 2.26442 -6e-05 0 0 1.2569 -1.27105 -0.00902 -0.07674 -1.52347 -0.40485 0 0 0 0 0 -0.11535 0 0 0 0.31736 0 0.83697 0.19121 0.25759 -0.08335
THR_19 -6.20548 0.58806 3.70724 -0.19626 0.07977 0.07025 2.4291 -2.36333 -0.00902 -0.07674 -1.96917 -0.87941 0 0 0 0 0 -0.01551 0.00443 1.04439 0 -0.5981 2.41365 -1.0874 -0.10491 0.38329 -2.78516
LEU_20 -6.76314 0.6876 3.34233 -0.4695 0.26781 0.10914 2.68116 -2.3159 -0 -0 -1.86373 0.08614 0 0 0 0 0 0.03287 0.06611 1.56547 0 -0.25869 0 0.18072 -0.1848 0.64302 -2.19339
ALA_21 -4.55292 0.82866 0.74721 -0.03084 0.02587 0 0.66103 -1.3461 -0.00976 -0.03043 -0.76237 -0.45563 0 0 0 0 0 0.17238 0 0 0 0.06128 0 1.8394 0.25991 1.04827 -1.54403
GLU_22 -7.56148 0.75929 8.50387 -0.20147 0.051 0.28541 4.44294 -3.63931 -0.00708 -0.0215 -6.89826 -0.46813 0 0 -1.07718 0 0 -0.05531 0.16899 0 3.98992 0.34039 0 -2.7348 0.50828 1.06899 -2.54544
LEU_23 -8.55205 0.74096 4.4025 -0.5819 0.12612 0.17155 3.31554 -2.96327 -0.00976 -0.03043 -2.6352 0.16368 0 0 0 0 0 -0.06603 0.03913 0.68568 0 -0.30887 0 0.18072 0.18616 0.62337 -4.51212
LEU_24 -6.67759 0.89524 2.38059 -0.47761 0.13689 0.1306 1.20108 -1.86039 -0.00708 -0.0215 -0.9913 -0.06594 0 0 0 0 0 0.01021 0.2516 1.1234 0 -0.04242 0 0.18072 0.37539 0.62426 -2.83385
ASP_25 -1.89938 0.09468 2.52115 -0.12246 0.03923 0.38433 0.82934 -1.13485 -0.00824 -0.10448 -1.15972 -0.76217 0 0 -0.55874 0 0 0.00957 0.00658 0 2.50264 -0.55355 0 -2.3716 0.05735 0.54593 -1.68439
GLY_26 -1.31229 0.09052 1.37536 -5e-05 0 0 0.14592 -0.71863 -0.01375 -0.07156 0.67657 -0.35038 0 0 0 0 0 3.3845 0 0 0 -1.18253 0 0.83697 0.44335 14.7148 18.0188
GLU_27 -4.50716 0.58596 4.54771 -0.50149 0.18224 0.78453 2.23072 -2.20803 -0.00138 -0.0037 -2.00316 -1.48648 0 0 -1.02229 0 0 0.0362 0.02636 0 2.88586 0.29073 0 -2.7348 1.79273 15.0634 13.958
ILE_28 -7.52567 1.68367 1.85287 -0.60358 0.49863 0.1645 1.06445 -1.94189 -0.00037 -0.00108 -1.50943 0.01224 0 0 -1.02229 0 0 0.12143 0.24278 1.89618 0 -0.70379 0 0.73287 0.8111 1.28912 -2.93826
PHE_29 -6.23615 0.62957 3.28595 -0.626 0.13048 0.3325 2.22408 -2.06215 -0.00138 -0.0037 -1.92104 -0.05844 0 0 0 0 0 -0.01678 0.0557 0 2.36087 -0.27163 0 1.0402 -0.0565 1.06597 -0.12845
MET_30 -4.30747 0.24962 1.33406 -0.56154 0.27698 0.17173 0.58441 -0.92471 -0.00037 -0.00108 -0.59232 -0.2462 0 0 0 0 0 -0.03323 0.02508 3.34602 0 0.17292 0 0.60916 0.14139 0.64779 0.89223
VAL_31 -6.29935 1.16504 4.51812 -0.26039 0.1565 0.05179 3.36275 -2.6294 -0 -0 -2.32903 -0.22688 0 0 0 0 0 -0.07338 0.00039 0.3352 0 -0.80626 0 1.9342 -0.05849 1.44559 0.28638
PRO_32 -3.3532 0.47416 1.36405 -0.12225 0.00272 0.09016 0.74205 -0.86932 -0 -0 -1.20431 0.23498 0 0 0 0 0 -0.06025 0.02004 0.1317 0 -1.06518 0 -2.4119 -0.34633 1.29311 -5.07976
ALA_33 -3.0155 0.47639 2.13982 -0.02402 0 0 1.11696 -1.45557 -0 -0 -1.28096 -0.21757 0 0 0 0 0 0.34112 0 0 0 -0.15086 0 1.8394 -0.71093 0.92492 -0.01681
PRO_34 -3.79314 0.53917 2.02589 -0.17777 0.00053 0.1219 0.93935 -0.89699 -0 -0 -0.87507 0.08049 0 0 -0.56493 0 0 -0.04983 0.0105 0.9991 0 -0.90858 0 -2.4119 -0.74386 1.19268 -4.51245
ILE_35 -4.88088 0.80143 4.50625 -0.48143 0.30582 0.1019 2.51207 -2.18449 -0.00399 -0.04226 -2.42621 0.27628 0 0 0 0 0 0.03874 0.02715 0.46571 0 -0.42985 0 0.73287 -0.59216 1.51294 0.23986
PRO_36 -4.36361 0.62742 3.03184 -0.06572 2e-05 0.04155 1.47157 -1.47734 -0 -0 -1.55504 0.57237 0 0 0 0 0 -0.06152 0.12076 0.15361 0 -0.91124 0 -2.4119 0.3078 1.5373 -2.98214
GLU_37 -3.8314 0.29241 4.15992 -0.21874 0.03403 0.31371 1.83917 -1.99242 -0.01752 -0.14291 -0.52996 -0.61062 0 0 0 0 0 -0.00408 0.02195 0 3.02486 -0.30859 0 -2.7348 0.21306 0.65517 0.16325
HIS_38 -8.80961 1.07839 7.99993 -0.59925 0.00433 0.6313 3.38915 -3.91244 -0 -0 -3.24446 -0.62305 0 0 -0.59218 0 0 -0.03266 0.06225 0 2.90392 -0.06292 0 -0.45461 -0.30601 0.52477 -2.04314
GLN_39 -8.50838 0.68835 8.19862 -0.27139 0.02858 0.1945 3.66824 -3.74139 -0 -0 -3.7973 -0.46716 0 0 -0.56493 -1.05838 0 0.03127 0.07013 0 3.06397 -0.10873 0 -0.18838 -0.1535 0.83325 -2.08264
ARG_40 -6.62274 0.31186 7.35805 -1.0521 0.19898 0.76854 3.22109 -3.27576 -0.00399 -0.04226 -3.12236 0.24462 0 0 0 -0.66512 0 0.00234 0.14235 2.74397 0 -0.04801 0 -1.2888 -0.2463 0.73094 -0.64469
VAL_41 -7.87346 0.65168 3.79465 -0.30585 0.17507 0.06835 2.78812 -2.80943 -0 -0 -2.00962 -0.08033 0 0 0 0 0 -0.02769 0.00508 0.09509 0 -0.22242 0 1.9342 -0.1894 0.39397 -3.61198
ILE_42 -8.38978 0.78097 5.80342 -0.51417 0.46037 0.10459 2.69527 -3.17331 -0 -0 -2.67542 -0.02425 0 0 0 0 0 -0.04373 0.05256 0.48029 0 -0.42121 0 0.73287 -0.00521 0.46228 -3.67445
ARG_43 -6.09456 0.41477 6.98444 -0.57633 0.10385 0.32789 3.37865 -3.23786 -0 -0 -3.33174 0.31544 0 0 0 -1.05838 0 -0.03964 0.02881 1.90837 0 -0.12434 0 -1.2888 -0.16147 0.6277 -1.8232
LYS_44 -6.78571 0.55682 5.36171 -0.46611 0.10972 0.26642 2.62776 -2.6798 -0 -0 -2.20293 0.13935 0 0 0 0 0 0.01475 0.04652 2.36063 0 0.00825 0 -1.5107 -0.32992 0.48024 -2.00299
PHE_45 -11.2705 1.35891 1.78998 -0.4886 0.12856 0.1926 2.77557 -2.89674 -0 -0 -2.81786 -0.04432 0 0 0 0 0 -0.01513 0.09766 0 4.12476 0.00887 0 1.0402 -0.18879 0.43432 -5.77046
SER_46 -5.80907 0.37731 5.66865 -0.0296 0 0.06788 2.97734 -2.89291 -0.0092 -0.16071 -3.18193 -0.58048 0 0 0 0 0 -0.01224 0.00011 0.69688 0 0.33709 0.60288 -0.77834 0.01457 0.36617 -2.34558
ASN_47 -4.32395 0.14408 5.51065 -0.17737 0.02847 0.26115 2.66122 -2.63825 -0.0092 -0.16071 -2.97654 -0.30173 0 0 0 0 0 0.03135 0.01121 0 1.42841 0.51541 0 -0.93687 0.19936 0.1889 -0.54439
ALA_48 -4.71353 0.3376 3.42986 -0.02185 0 0 2.19587 -2.28771 -0 -0 -2.01538 -0.34903 0 0 0 0 0 -0.00779 0 0 0 -0.19631 0 1.8394 -0.08868 0.23145 -1.64609
LEU_49 -9.62535 1.15012 2.76261 -0.68425 0.15467 0.23901 2.74018 -2.8729 -0 -0 -2.39253 0.14467 0 0 0 0 0 -0.00097 0.02387 0.76497 0 -0.19418 0 0.18072 -0.13908 0.34164 -7.40682
SER_50 -4.85846 0.32001 5.18854 -0.02706 0 0.06294 2.25289 -2.57851 -0.00589 -0.04466 -2.48665 -0.60703 0 0 0 0 0 -0.02648 0.0009 0.68904 0 0.33922 0.60528 -0.77834 0.15167 0.28326 -1.51933
THR_51 -4.60632 0.20839 5.53605 -0.20186 0.12523 0.0719 2.49227 -2.52928 -0 -0 -3.04607 -0.01451 0 0 0 0 0 0.00693 0.02051 0.05706 0 -0.00147 2.2646 -1.0874 0.18943 0.18947 -0.32506
PHE_52 -9.69755 1.24723 4.86737 -0.96757 0.08409 0.32813 3.11285 -3.38873 -0 -0 -3.52539 0.01804 0 0 0 0 0 -0.00572 0.00036 0 1.78065 -0.44181 0 1.0402 0.1052 0.28641 -5.15625
VAL_53 -8.98767 1.07902 3.79556 -0.3203 0.21476 0.07217 2.71303 -3.18 -0 -0 -2.36267 -0.15465 0 0 0 0 0 -0.00891 0.05377 0.08952 0 -0.25633 0 1.9342 -0.05479 0.4906 -4.88269
GLU_54 -3.24261 0.15852 4.19724 -0.32533 0.07224 0.36373 1.64369 -1.97315 -0 -0 -1.62871 -0.54387 0 0 0 0 0 -0.01064 0.00083 0 3.10996 -0.02632 0 -2.7348 -0.05609 0.42979 -0.56554
LYS_55 -3.68133 0.18538 3.84389 -0.30378 0.02343 0.13315 1.38777 -1.77953 -0.00589 -0.04466 -0.70195 -0.02348 0 0 0 0 0 -0.07404 0.11305 1.70834 0 -0.06933 0 -1.5107 -0.26353 0.30084 -0.76237
ASN_56 -5.00262 0.43227 4.4163 -0.2367 0.04634 0.35096 1.64323 -2.25998 -0 -0 -1.60224 -0.42748 0 0 0 0 0 -0.05708 0.01423 0 2.65365 -0.52173 0 -0.93687 -0.67915 0.31766 -1.84921
LYS_57 -2.62488 0.1602 3.39471 -0.33528 0.06254 0.21505 1.42447 -1.53499 -0.03847 -0.14254 -1.18149 -0.35989 0 0 0 0 0 0.02467 0.00434 1.55923 0 -0.16903 0 -1.5107 -0.53007 0.22287 -1.35926
LEU_58 -7.34889 0.8583 2.58414 -0.52722 0.24417 0.141 1.89892 -2.13539 -0.00056 -0.00291 -1.9257 0.17018 0 0 0 0 0 0.10293 0.0527 0.23852 0 -0.2791 0 0.18072 -0.17798 0.4478 -5.47837
GLY_59 -3.52604 0.46965 2.17582 -0.00135 0 0 0.40948 -1.45824 -0 -0 -0.2633 -0.36099 0 0 0 0 0 -0.0703 0 0 0 -1.54248 0 0.83697 0.58609 0.39322 -2.35148
GLU_60 -4.89431 0.34024 4.65206 -0.33364 0.05554 0.60554 2.14658 -2.27767 -0.01387 -0.05911 -3.23464 -0.60021 0 0 0 0 0 0.05289 0.03584 0 3.01791 0.06272 0 -2.7348 0.6448 0.1689 -2.36522
VAL_61 -6.30622 1.04831 0.50695 -0.27431 0.22022 0.05744 0.53768 -1.50981 -0 -0 -0.57132 -0.22845 0 0 0 0 0 -0.0436 0.02261 0.35445 0 -0.80759 0 1.9342 -0.19964 0.47401 -4.78506
PHE_62 -7.99985 0.96832 1.87974 -0.70263 0.1426 0.44841 1.94934 -1.92709 -0.01387 -0.05911 -2.329 0.35416 0 0 0 0 0 0.05073 0.26451 0 1.9573 -0.32254 0 1.0402 -0.35756 0.58568 -4.07068
PHE_63 -4.65234 0.43889 2.68609 -1.0044 0.11727 0.60094 1.30389 -1.57137 -0 -0 -1.21226 -0.18719 0 0 0 0 0 0.15406 0.05829 0 1.49479 -0.59377 0 1.0402 -0.27177 0.47028 -1.12841
SER_64 -3.663 0.53288 3.2151 -0.03209 0 0.05619 1.67932 -1.57926 -0.00204 -0.01319 -0.30268 -0.91554 0 0 0 0 0 0.00602 0.01705 0.64505 0 0.02699 0.60349 -0.77834 -0.01633 1.10523 0.58486
PRO_65 -1.90076 0.08715 1.12124 -0.18266 0.08945 0.1321 0.29466 -0.59505 -0.00131 -0.00355 0.51985 -0.08459 0 0 0 0 0 0.00398 0.03126 0.13478 0 -0.58018 0 -2.4119 0.47601 1.20346 -1.66605
ILE_66 -7.03309 1.0882 2.71059 -0.62273 0.56386 0.13867 1.4722 -2.07747 -0.01567 -0.10513 -0.0519 0.02503 0 0 0 0 0 -0.05308 0.0805 2.29995 0 -0.64883 0 0.73287 0.08235 0.8887 -0.52499
ASP_67 -5.13276 0.88483 4.36686 -0.10346 0.00051 0.29327 2.13401 -2.17206 -0.00131 -0.00355 -2.96709 -0.20281 0 0 0 -1.05252 0 0.54957 0.01703 0 2.01931 0.12902 0 -2.3716 -0.36934 1.2297 -2.7524
VAL_68 -7.80757 0.86717 2.56981 -0.27758 0.16145 0.0613 2.60256 -2.42529 -0 -0 -2.36946 -0.42468 0 0 0 0 0 -0.07688 0.00901 0.20881 0 -0.68159 0 1.9342 -0.24608 0.85146 -5.04336
TYR_69 -8.32016 0.62374 4.06958 -0.63053 0.1443 0.32352 3.0123 -2.66698 -0.01492 -0.15969 -3.9229 -0.23639 0 0 0 -0.55394 0 -0.03934 0.0227 0 2.49351 -0.02237 0.37315 1.2797 -0.01867 0.51589 -3.72751
LEU_70 -8.72683 1.06939 3.9015 -0.45552 0.13441 0.08851 2.94354 -2.8358 -0 -0 -2.62297 0.26289 0 0 0 0 0 0.32957 0.14606 0.41962 0 -0.32233 0 0.18072 -0.06056 1.01224 -4.53555
ASP_71 -2.3707 0.11693 2.85714 -0.11841 0.01603 0.36913 0.80539 -1.31828 -0 -0 -0.18267 -0.46739 0 0 0 0 0 -0.13296 0.00054 0 1.7951 0.01139 0 -2.3716 -0.21286 1.01339 -0.18984
GLU_72 -3.53811 0.56188 4.02818 -0.24195 0.05995 0.40874 0.94022 -1.81004 -0.00718 -0.10064 -0.63791 -0.57699 0 0 0 0 0 -0.06001 0.3938 0 2.91679 0.06599 0 -2.7348 -0.13034 0.50652 0.04409
HIS_73 -2.66864 0.25685 2.80306 -0.45648 0.01828 0.56677 1.34502 -1.49069 -0.00219 -0.01361 -1.029 -0.43654 0 0 0 0 0 0.04858 0.00291 0 1.57468 -0.37475 0 -0.45461 -0.06789 0.52064 0.14239
ASN_74 -7.06148 0.58374 5.78706 -0.15039 0.01124 0.21266 3.19697 -3.09592 -0.02597 -0.14375 -2.72652 -0.54186 0 0 -0.55874 0 0 0.03141 0.21219 0 1.89001 0.46685 0 -0.93687 0.19241 0.84926 -1.8077
VAL_75 -7.87543 1.22822 2.49888 -0.26585 0.14107 0.05675 2.67731 -2.48018 -0 -0 -2.36682 -0.46136 0 0 0 0 0 -0.04046 0.08428 0.23376 0 -0.54192 0 1.9342 0.05572 0.74428 -4.37755
VAL_76 -7.27802 0.8234 2.53693 -0.29651 0.17749 0.0553 2.74718 -2.15595 -0 -0 -2.48705 -0.3366 0 0 0 0 0 -0.01608 0.01155 0.09998 0 -0.47449 0 1.9342 -0.29366 0.50784 -4.44449
GLN_77 -6.28265 0.49294 5.70713 -0.26721 0.03263 0.23342 2.30962 -2.59499 -0 -0 -3.48137 -0.74481 0 0 -1.07718 -0.49858 0 0.03625 0.0186 0 3.07199 -0.04038 0 -0.18838 -0.06622 1.10361 -2.23558
PRO_78 -6.63345 1.24545 3.43806 -0.19788 0.00836 0.13721 1.5248 -1.51056 -0.01567 -0.10513 -0.82399 0.18551 0 0 0 0 0 0.10036 0.01618 0.32278 0 -0.83764 0 -2.4119 0.19704 1.17627 -4.18421
ASP_79 -6.68922 0.7063 6.66779 -0.11567 0.00608 0.35849 3.3363 -2.92955 -0.00204 -0.01319 -4.01379 -0.25256 0 0 -0.9469 0 0 -0.04577 1e-05 0 2.04729 -0.11665 0 -2.3716 0.11449 0.48971 -3.77049
LEU_80 -8.3918 0.97968 2.52679 -0.49459 0.21014 0.12861 2.59991 -2.3842 -0.01733 -0.06852 -2.35794 -0.04751 0 0 0 0 0 -0.05555 0.25269 1.065 0 -0.11912 0 0.18072 0.26201 0.48734 -5.24369
ILE_81 -8.52651 1.29181 2.48118 -0.50435 0.81605 0.11398 2.44693 -2.09841 -0.01152 -0.04164 -2.69556 0.02993 0 0 0 0 0 0.39192 0.51411 0.37958 0 -0.78003 0 0.73287 -0.01379 1.18408 -4.28935
PHE_82 -11.4561 1.39579 3.36369 -0.94868 0.08193 0.20547 2.49659 -3.16393 -0.01997 -0.07764 -3.62444 -0.52585 0 0 0 0 0 -0.00552 0.52082 0 2.69131 -0.0549 0 1.0402 -0.23117 1.22911 -7.08329
ILE_83 -9.02665 1.28701 3.40467 -0.65067 0.51363 0.14172 2.5224 -2.67284 -0.01152 -0.04164 -2.7895 0.11246 0 0 0 0 0 0.12857 0.0152 1.0743 0 -0.70145 0 0.73287 -0.20529 0.8031 -5.36363
SER_84 -5.73277 0.84504 5.90664 -0.02792 0 0.04663 3.74042 -2.95111 -0.0032 -0.01202 -4.54582 -0.99869 0 0 -1.64783 0 0 -0.00811 0.07757 1.52898 0 -0.14158 0.63416 -0.77834 -0.46562 0.57413 -3.95944
LYS_85 -3.59404 0.17085 3.74867 -0.42823 0.07428 0.233 1.5594 -1.78267 -0.03847 -0.14254 -0.80033 0.03203 0 0 0 0 0 0.06271 0.03323 1.38323 0 -0.02949 0 -1.5107 -0.43915 0.36999 -1.09823
ALA_86 -2.17832 0.51287 2.01243 -0.02375 0 0 0.77975 -1.10351 -0 -0 0.12562 -0.36184 0 0 -0.86334 0 0 -0.05663 0 0 0 -0.25578 0 1.8394 -0.48809 0.3449 0.28373
ARG_87 -8.08908 0.86961 8.26087 -0.49321 0.04769 0.25499 3.58235 -3.66403 -9e-05 -0.00185 -4.71572 0.12977 0 0 0 -0.39551 0 0.2221 0.40391 2.76802 0 -0.08684 0 -1.2888 -0.20208 0.54926 -1.84864
ASN_88 -5.10935 0.42516 5.2386 -0.25794 0.04188 0.42581 2.52043 -2.54518 -0 -0 -3.20205 -0.42294 0 0 0 -0.89234 0 0.52813 0.00885 0 3.00565 -0.30404 0 -0.93687 1.9622 1.01247 1.49846
THR_89 -5.77846 0.89175 5.36172 -0.1234 0.05755 0.05868 2.23158 -2.64554 -0 -0 -1.00758 -1.21078 0 0 0 0 0 0.26763 0.03129 0.04633 0 0.09019 2.27035 -1.0874 1.95609 1.06743 2.47743
ILE_90 -7.55467 1.03314 4.88415 -0.66697 0.52245 0.15572 2.63707 -2.72201 -0 -0 -2.42702 0.17714 0 0 0 0 0 0.57919 0.18225 0.80833 0 -0.04206 0 0.73287 0.20118 1.08307 -0.4162
ILE_91 -7.92214 2.24587 1.64278 -0.50255 0.38191 0.10516 1.38573 -1.97473 -0 -0 -0.38203 -0.26955 0 0 0 0 0 0.06076 0.65955 0.74012 0 -0.48962 0 0.73287 0.17345 1.43968 -1.97273
ARG_92 -4.57077 0.36611 4.45794 -0.94388 0.2771 0.62883 1.33065 -1.90562 -0 -0 -1.14738 0.06118 0 0 0 -0.89234 0 -0.03332 0.02651 2.48059 0 -0.21299 0 -1.2888 0.08006 1.30407 0.01793
GLU_93 -3.63016 0.23409 3.37653 -0.23119 0.05515 0.39643 0.93097 -1.3676 -0 -0 -1.28666 -0.49185 0 0 0 0 0 0.1832 0.01072 0 2.89433 0.25044 0 -2.7348 0.17609 0.65097 -0.58336
LYS_94 -4.85052 0.54342 6.28678 -0.49215 0.13303 0.26649 2.77765 -2.46958 -0 -0 -2.37914 0.28093 0 0 0 0 0 -0.00054 0.09173 2.47491 0 0.4045 0 -1.5107 0.77036 0.3362 2.66338
ARG_95 -4.01955 0.79699 3.12548 -0.66881 0.29351 0.52498 1.0776 -1.49933 -0.01372 -0.1219 -1.53891 0.12443 0 0 0 -0.3832 0 0.05085 0.2091 2.43643 0 -0.05653 0 -1.2888 0.78733 0.67219 0.50813
ILE_96 -7.61588 2.34753 2.6861 -0.63465 0.34443 0.15348 2.69251 -2.18537 -0 -0 -1.597 -0.29682 0 0 0 0 0 0.48848 1.07278 0.28596 0 0.44146 0 0.73287 5.75281 1.4627 6.13137
GLU_97 -4.38586 0.46988 4.98641 -0.35225 0.12388 0.50588 3.12154 -2.24962 -0.00131 -0.00569 -4.91167 -0.39382 0 0 0 0 0 0.57543 0.00178 0 3.00504 0.19634 0 -2.7348 5.61392 1.81175 5.37684
GLY_98 -2.69311 0.28881 2.52492 -0.00011 0 0 1.39126 -1.36799 -0 -0 -1.66021 -0.37863 0 0 0 0 0 -0.05479 0 0 0 -0.88568 0 0.83697 1.06906 1.12917 0.19966
ALA_99 -3.93823 0.72545 2.14157 -0.02167 0 0 1.37828 -1.73038 -0.00131 -0.00569 -1.2124 -0.36778 0 0 0 0 0 1.61965 0 0 0 -0.47551 0 1.8394 1.17851 1.3852 2.5151
PRO_100 -6.78909 1.39328 2.00664 -0.1147 0 0.08336 0.82424 -1.40895 -0.00358 -0.01496 -0.31992 0.37289 0 0 0 0 0 0.01555 0.08039 0.77519 0 -0.87809 0 -2.4119 0.28959 1.38622 -4.71383
ASP_101 -6.37173 0.35651 7.312 -0.11153 0.00247 0.34089 3.86044 -3.25162 -0 -0 -7.54617 -0.34132 0 0 -0.78449 -0.39551 0 0.01233 0.02523 0 2.16082 -0.16796 0 -2.3716 0.11622 0.4744 -6.6806
TRP_102 -13.2192 1.29956 4.59379 -1.31664 0.3638 0.35665 2.60139 -3.62179 -0 -0 -2.4964 -1.03008 0 0 0 0 0 -0.00629 0.11169 0 2.49947 0.0211 0 1.6906 0.27555 0.40883 -7.46794
ILE_103 -9.7568 2.07881 2.36983 -0.49408 0.56946 0.09528 2.29711 -2.39553 -0 -0 -2.6777 0.07275 0 0 0 0 0 0.45132 0.05151 0.62295 0 -0.26067 0 0.73287 0.27816 0.82771 -5.13704
ALA_104 -6.1463 0.88327 2.60129 -0.02039 0 0 2.90712 -2.22255 -0 -0 -3.10213 -0.39671 0 0 0 0 0 -0.00387 0 0 0 -0.02156 0 1.8394 0.1584 0.92884 -2.59517
GLU_105 -8.34598 0.70093 8.101 -0.20419 0.04278 0.31708 4.36063 -3.61251 -0.00338 -0.00973 -6.1974 -0.52643 0 0 0 -1.04992 0 0.06931 0.01543 0 3.49799 0.01239 0 -2.7348 0.18435 0.46089 -4.92156
ILE_106 -8.51788 0.89749 2.67526 -0.57655 0.18545 0.1146 1.91423 -2.17561 -0.00101 -0.02432 -2.48967 0.33392 0 0 -1.53907 0 0 -0.0515 0.42956 0.92863 0 -0.71031 0 0.73287 -0.25437 0.7413 -7.38697
LEU_107 -7.84641 0.68257 2.95639 -0.60557 0.1287 0.18157 1.50996 -2.30951 -0.00351 -0.01061 -1.6489 0.20771 0 0 0 0 0 -0.0225 0.10572 0.49261 0 -0.15441 0 0.18072 -0.24933 0.81265 -5.59216
SER_108 -5.07594 0.29324 5.11204 -0.02912 0 0.06752 1.91344 -2.51538 -0.03167 -0.1319 -1.03014 -0.48865 0 0 0 0 0 -0.01519 0.0022 0.22199 0 -0.38638 0.6 -0.77834 -0.19359 0.32844 -2.13745
GLU_109 -3.34695 0.23738 3.00008 -0.46034 0.2659 1.44835 0.67491 -1.34843 -0.04198 -0.29902 -0.24714 -3.02859 0 0 0 0 0 -0.07634 0.03504 0 3.94202 -0.34619 0 -2.7348 -0.57584 0.2356 -2.66636
GLY_110 -1.45978 0.11951 1.7511 -5e-05 0 0 0.35077 -0.85731 -0.02446 -0.15611 0.15636 -0.38982 0 0 0 0 0 -0.1195 0 0 0 0.29 0 0.83697 -0.39399 0.30156 0.40525
ASN_111 -4.81035 0.22103 4.0976 -0.16343 0.02107 0.23157 1.9744 -2.2121 -0.03123 -0.11926 -0.64333 -0.42371 0 0 0 0 0 0.10046 0.07952 0 1.83169 0.37986 0 -0.93687 0.11686 0.29888 0.01265
ALA_112 -4.24849 0.54264 4.04973 -0.02396 0 0 2.58199 -2.31447 -0 -0 -3.15515 -0.24302 0 0 -0.90368 0 0 0.07137 0 0 0 -0.01711 0 1.8394 0.01794 0.33677 -1.46604
TYR_113 -7.63504 0.90485 4.74877 -0.87498 0.05748 0.32951 3.48264 -2.7478 -0 -0 -3.30317 -0.33228 0 0 0 -1.05451 0 -0.03448 0.28201 0 2.06532 -0.20184 0.02203 1.2797 -0.1816 0.70932 -2.48408
HIS_114 -4.84438 0.44045 4.38831 -0.56263 0.03524 0.72328 1.56287 -2.28303 -0.0002 -0.00406 -1.67374 -2.62683 0 0 0 0 0 -0.14316 0.70729 0 3.5018 0.12396 0 -0.45461 -0.05045 1.07801 -0.08188
ASP_115 -5.78748 0.41251 7.02313 -0.10089 0.00186 0.30348 3.57603 -3.28568 -0 -0 -4.25726 -0.42369 0 0 -0.90368 0 0 0.0689 0.02559 0 2.29191 -0.30477 0 -2.3716 -0.17303 0.73523 -3.16944
LEU_116 -9.11927 0.90155 5.09736 -0.64823 0.38818 0.15957 3.53145 -3.18809 -0 -0 -2.23774 0.24627 0 0 0 0 0 0.21769 0.41418 2.62659 0 -0.28559 0 0.18072 -0.264 0.55092 -1.42844
LYS_117 -6.65801 0.59934 6.24569 -0.42334 0.1326 0.14715 2.53749 -2.92223 -0 -0 -1.53205 0.01404 0 0 0 0 0 0.06586 0.11004 2.67646 0 -0.02001 0 -1.5107 -0.33026 0.66668 -0.20124
THR_118 -5.87344 0.30807 6.06024 -0.20315 0.13118 0.07397 2.67951 -2.97237 -0 -0 -2.57413 -0.13975 0 0 0 0 0 0.01145 0.00139 0.06447 0 -0.00204 2.28548 -1.0874 -0.17718 0.37874 -1.03498
LYS_119 -8.60548 0.71818 9.43258 -0.35896 0.09133 0.19478 4.38843 -4.10924 -0 -0 -4.8907 0.01626 0 0 0 0 0 0.08184 0.30726 1.73002 0 -0.0116 0 -1.5107 -0.17593 0.49648 -2.20546
LYS_120 -9.28496 1.06736 8.61669 -0.86482 0.36037 0.66119 2.8891 -3.68736 -0.01585 -0.08605 -2.82669 0.04691 0 0 0 0 0 -0.01686 0.32716 3.15529 0 0.03843 0 -1.5107 -0.21171 0.91002 -0.43247
ARG_121 -6.71605 0.42483 7.86056 -0.72035 0.08437 0.45433 2.67156 -3.46395 -0.01342 -0.14483 -2.26358 0.33498 0 0 0 0 0 0.06105 0.0212 1.4579 0 -0.08296 0 -1.2888 -0.13932 0.72103 -0.74145
LEU_122 -7.93766 0.87162 4.71325 -0.47243 0.19898 0.10743 2.86136 -3.01593 -0 -0 -1.94555 0.2209 0 0 0 0 0 -0.03927 0.07349 0.41107 0 -0.26175 0 0.18072 -0.28879 0.50475 -3.81783
TYR_123 -11.4542 1.51068 5.23725 -0.62779 0.27961 0.31746 3.55381 -3.65316 -0 -0 -4.06208 -0.27856 0 0 0 -0.40727 0 0.02553 0.03313 0 3.11881 -0.01761 0.00087 1.2797 -0.24135 0.57154 -4.81371
GLU_124 -6.58498 0.38661 8.46781 -0.20647 0.02235 0.27973 2.52721 -3.58174 -0.01321 -0.14077 -2.81234 -0.56658 0 0 0 0 0 -0.03882 0.007 0 3.03117 -0.18405 0 -2.7348 -0.32324 0.44048 -2.02463
LYS_125 -4.15511 0.2248 4.41024 -0.29703 0.01921 0.12874 1.67827 -1.98904 -0 -0 -1.26173 -0.02171 0 0 0 0 0 -0.06291 0.06121 1.71891 0 -0.07492 0 -1.5107 -0.50517 0.35854 -1.2784
HIS_126 -7.85283 1.11332 6.06334 -0.52827 0.0432 0.6282 2.2421 -3.18408 -0.00905 -0.05658 -1.88999 -0.07604 0 0 0 0 0 0.08131 0.00106 0 1.6646 -0.27222 0 -0.45461 -0.58556 0.74662 -2.32548
GLY_127 -2.21684 0.08393 2.76885 -5e-05 0 0 1.10339 -1.48481 -0.00358 -0.01496 -1.47072 -0.33561 0 0 0 0 0 -0.10879 0 0 0 -1.531 0 0.83697 -0.46783 1.00802 -1.83304
VAL_128 -7.80465 0.77439 2.71553 -0.26743 0.13118 0.05304 1.90861 -2.58839 -0 -0 -1.40517 0.10478 0 0 0 0 0 0.04308 0.01957 0.05795 0 -0.42486 0 1.9342 -0.45721 0.99299 -4.2124
ALA_129 -3.52626 0.38479 2.52808 -0.02266 0 0 2.05621 -1.51047 -0.00108 -0.00579 -2.15303 -0.33284 0 0 0 0 0 -0.03437 0 0 0 0.18923 0 1.8394 -0.14184 0.73095 0.00032
GLU_130 -7.56781 0.45649 8.53395 -0.25737 0.03904 0.25732 4.73547 -3.58849 -0 -0 -6.71884 -0.18167 0 0 -1.35109 -0.73571 0 0.07749 0.06133 0 3.14588 0.0771 0 -2.7348 0.2432 0.41779 -5.09071
TYR_131 -11.5333 1.64771 5.53724 -0.86202 0.06495 0.16545 3.46533 -3.50792 -0.02318 -0.11633 -3.85269 -0.47517 0 0 0 -0.64264 0 -0.00575 0.10945 0 2.28503 -0.19583 0.03749 1.2797 0.12449 0.60329 -5.89471
TRP_132 -12.5726 1.10951 3.45355 -0.69153 0.07881 0.35894 3.45807 -3.39343 -2e-05 -7e-05 -3.64551 -0.35601 0 0 0 -0.73571 0 0.60937 0.23286 0 2.82365 -0.23799 0 1.6906 0.11856 1.09459 -6.60433
ILE_133 -8.839 0.83012 3.18595 -0.4464 0.25263 0.09151 2.83591 -2.51737 -0.01417 -0.05116 -2.32282 -0.03809 0 0 0 0 0 -0.04102 0.03095 0.32434 0 -0.71587 0 0.73287 -0.12525 1.24601 -5.58085
VAL_134 -7.99521 1.21295 0.98538 -0.28319 0.20507 0.05931 2.33898 -2.04633 -0.00015 -0.00095 -2.7066 -0.25881 0 0 0 0 0 0.00022 2e-05 0.18649 0 -0.64172 0 1.9342 -0.41682 0.81988 -6.60728
ASP_135 -7.1129 0.7311 8.92879 -0.24531 0.14852 0.83761 4.98196 -3.87936 -0.02979 -0.12747 -7.29521 -1.10329 0 0 -1.20026 0 0 -0.07294 0.01283 0 2.33387 -0.45414 0 -2.3716 -0.27536 1.10909 -5.08384
PRO_136 -5.9695 0.70437 3.2063 -0.11792 0.00756 0.07328 1.94346 -1.37385 -0 -0 -1.41992 0.63124 0 0 -0.73342 0 0 0.05563 0.01855 0.24231 0 -0.03891 0 -2.4119 0.13197 0.95065 -4.10009
MET_137 -5.51971 0.49179 4.14679 -0.32007 0.04608 0.1209 1.57062 -1.99531 -0 -0 -1.63265 -0.20474 0 0 -0.6174 0 0 0.16026 0.35668 1.74079 0 0.32723 0 0.60916 0.83845 0.44722 0.56607
GLU_138 -3.97006 0.32497 4.91618 -0.42566 0.05871 0.84435 1.06773 -1.97456 -0.00646 -0.024 -1.48007 -0.35867 0 0 -0.88542 0 0 -0.043 0.01961 0 3.08863 -0.18076 0 -2.7348 0.48989 0.59073 -0.68266
ARG_139 -6.86045 0.8672 6.18091 -1.26737 0.43118 1.06288 2.32872 -2.71979 -0.03175 -0.13901 -2.83807 -0.50162 0 0 -0.30255 0 0 -0.04111 0.62225 3.70635 0 -0.16985 0 -1.2888 0.13903 0.84669 0.02485
SER_140 -3.84879 0.14453 4.26482 -0.02595 0 0.06219 2.17217 -2.07393 -0 -0 -2.17829 -0.30057 0 0 0 0 0 -0.01709 0.00065 0.06507 0 -0.53369 0.61845 -0.77834 0.14912 0.70734 -1.57232
VAL_141 -7.5503 0.69459 0.51656 -0.25245 0.12543 0.05052 1.45006 -1.85468 -0 -0 -1.7563 -0.29433 0 0 0 0 0 0.10241 0.0035 0.3803 0 -0.68462 0 1.9342 -0.27165 0.30403 -7.10273
GLU_142 -6.79801 0.28893 6.02985 -0.38178 0.0558 1.0878 3.54109 -2.93968 -0.01736 -0.12027 -4.23961 -0.29144 0 0 0 -0.57122 0 0.08532 0.01651 0 4.80228 0.31448 0 -2.7348 -0.0382 0.34898 -1.56131
ILE_143 -7.92087 0.41064 2.72402 -0.54528 0.42044 0.15207 2.66021 -2.48963 -0 -0 -2.71838 0.02029 0 0 0 0 0 -0.05202 0.05814 3.116 0 -0.77357 0 0.73287 -0.16055 0.36847 -3.99716
TYR_144 -10.4284 1.08371 4.2658 -0.63301 0.13576 0.35085 3.09503 -2.70432 -0.01844 -0.12606 -3.38508 -0.14248 0 0 0 -0.4833 0 0.00871 0.06205 0 2.03518 -0.25851 0.0061 1.2797 -0.39424 0.40886 -5.84206
GLN_145 -4.94053 0.25757 5.75645 -0.25239 0.03264 0.2077 3.49679 -2.58412 -0 -0 -3.47967 -0.82649 0 0 0 -0.83595 0 0.00659 0.01367 0 3.37209 -0.06063 0 -0.18838 -0.13523 0.51799 0.3581
ASN_146 -3.74692 0.13663 3.68468 -0.36486 0.04288 0.7224 1.41466 -1.73055 -0 -0 -1.27273 -0.43345 0 0 0 0 0 -0.00805 0.01341 0 2.93224 -0.55068 0 -0.93687 -0.40333 0.37598 -0.12456
GLY_147 -1.25379 0.11509 1.53245 -5e-05 0 0 0.57321 -0.75194 -0 -0 0.29659 -0.39573 0 0 0 0 0 -0.078 0 0 0 0.78242 0 0.83697 -0.0971 0.12346 1.68359
ASN_148 -2.39253 0.14354 2.93737 -0.36541 0.0874 0.72108 0.69683 -1.44263 -0.01987 -0.10282 0.25389 -1.35835 0 0 0 0 0 -0.07084 0.06518 0 1.84924 -0.70779 0 -0.93687 0.5342 0.14532 0.03695
SER_149 -1.37933 0.08509 1.85631 -0.0298 0.02221 0.03037 0.81502 -0.89091 -0 -0 -0.33629 -0.0651 0 0 0 0 0 -0.00331 0.0032 0.11538 0 0.07952 0.60005 -0.77834 0.45046 0.21666 0.79116
GLY_150 -2.29148 0.08794 2.79383 -0.00107 0 0 1.56496 -1.40325 -0.01987 -0.10282 -1.61044 -0.31167 0 0 0 0 0 -0.06126 0 0 0 -1.02969 0 0.83697 0.55257 0.23448 -0.76081
PHE_151 -3.87232 0.61117 0.91288 -0.99206 0.11014 0.55632 0.531 -0.8749 -0 -0 -0.49785 -0.2 0 0 0 0 0 -0.00806 0.00617 0 1.48084 -0.53584 0 1.0402 0.23223 0.28344 -1.21665
THR_152 -3.69957 0.07045 3.45487 -0.22843 0.16325 0.09539 2.44789 -1.86272 -0 -0 -3.16961 -0.57385 0 0 -0.71096 0 0 0.24573 0.01029 0.97811 0 -0.0948 4.14668 -1.0874 -0.19751 0.42621 0.414
LEU_153 -3.39792 0.13779 2.22626 -0.48205 0.13674 0.07446 1.24379 -1.31992 -0 -0 -1.63738 0.29685 0 0 -0.71096 0 0 0.00745 0.10027 0.9757 0 -0.21979 0 0.18072 -0.34531 0.75102 -1.98226
LEU_154 -6.96526 1.49976 2.25433 -0.68345 0.33391 0.2142 1.71268 -2.07714 -0 -0 -1.39305 0.30328 0 0 0 0 0 0.32059 0.3014 0.39459 0 -0.14614 0 0.18072 -0.45841 1.19521 -3.01278
ALA_155 -1.53744 0.11009 1.46829 -0.03012 0.01063 0 0.44218 -0.84696 -0 -0 0.382 -0.5303 0 0 0 0 0 0.3032 0 0 0 -0.0705 0 1.8394 -0.04451 1.05834 2.5543
SER_156 -2.44014 0.57254 2.35579 -0.03104 0.0002 0.05275 0.79577 -1.20578 -0.00273 -0.0319 -0.85013 -0.84213 0 0 0 0 0 -0.11522 0.0092 0.53579 0 0.12961 0.61657 -0.77834 0.12356 0.44912 -0.65651
ALA_157 -3.53135 0.41346 3.31291 -0.02323 0 0 2.5849 -2.03901 -0 -0 -0.83904 -0.17355 0 0 0 0 0 0.00393 0 0 0 -0.09989 0 1.8394 -0.25198 0.24268 1.43923
ASP_158 -1.05695 0.09571 1.46378 -0.11252 0.00636 0.34052 0.45266 -0.70414 -0 -0 0.15915 -0.51653 0 0 0 0 0 -0.08644 0.01182 0 1.75737 -0.01666 0 -2.3716 -0.41371 0.33863 -0.65253
SER_159 -2.56583 0.33397 2.4657 -0.0326 0.0034 0.05539 1.03963 -1.35878 -0 -0 -0.05714 -1.04429 0 0 0 0 0 -0.07269 0.02683 0.32084 0 -0.26747 0.61333 -0.77834 -0.49703 0.35123 -1.46383
GLY_160 -3.81497 0.26268 3.82884 -5e-05 0 0 2.24352 -2.06941 -0.00289 -0.0325 -2.60036 -0.37955 0 0 0 0 0 -0.09923 0 0 0 -1.36663 0 0.83697 -0.62586 0.29426 -3.52517
THR_161 -6.45109 0.9127 4.13701 -0.11881 0.07708 0.07993 2.25399 -2.61005 -0 -0 -1.24948 -0.72245 0 0 0 0 0 0.06849 0.00073 0.08398 0 -0.44864 2.28946 -1.0874 -0.41661 1.08275 -2.11844
VAL_162 -7.4218 1.56122 1.25762 -0.29833 0.26229 0.06626 2.33323 -1.98422 -0.01579 -0.05274 -1.76439 -0.31901 0 0 0 0 0 -0.0754 0.10311 0.28472 0 -0.78374 0 1.9342 -0.30597 1.89039 -3.32835
VAL_163 -4.21069 0.66466 1.51377 -0.38813 0.3997 0.09985 0.29912 -1.3879 -0 -0 0.04095 -0.25101 0 0 0 0 0 0.03495 0.00017 1.04669 0 -0.79658 0 1.9342 -0.43706 1.35423 -0.08307
SER_164 -6.80723 0.59831 6.86825 -0.02874 0 0.0565 3.44222 -3.16146 -0.01577 -0.05252 -3.36669 -1.04002 0 0 -0.65577 0 0 -0.03915 0.46053 0.9042 0 0.2739 0.8121 -0.77834 -0.19485 0.90257 -1.82195
LYS_165 -3.46875 0.25849 5.04036 -0.45769 0.15626 0.24294 2.5651 -2.15807 -0.00245 -0.04346 -2.89192 -0.00111 0 0 -0.98722 -0.83595 0 0.00252 0.03805 2.93854 0 -0.13765 0 -1.5107 0.0032 0.72532 -0.52416
MET_166 -5.42625 0.5822 3.49331 -0.70401 0.25828 0.19534 1.19957 -1.61365 -0 -0 -0.55254 0.00134 0 0 -0.36387 0 0 0.13566 0.03321 0.92421 0 -0.18174 0 0.60916 -0.17737 0.45454 -1.13263
LEU_167 -9.44604 2.01943 1.33194 -0.53021 0.31322 0.16488 1.48336 -2.01505 -0 -0 -0.50199 0.09977 0 0 -0.65577 0 0 -0.04189 0.88742 0.09448 0 -0.06872 0 0.18072 -0.33146 0.87907 -6.13685
ASP_168 -2.49373 0.14785 2.85611 -0.27321 0.07142 0.89883 1.14119 -1.43576 -0.00245 -0.04346 -1.09518 -0.37469 0 0 0 0 0 -0.03065 0.08266 0 2.02654 -0.58978 0 -2.3716 -0.27975 0.9406 -0.82506
GLY_169 -2.52141 0.23047 2.41942 -6e-05 0 0 1.30029 -1.39873 -0 -0 -1.54973 -0.34845 0 0 0 0 0 -0.14054 0 0 0 -1.53607 0 0.83697 0.21041 0.45009 -2.04733
PHE_170 -10.9325 2.33383 2.044 -0.94557 0.23191 0.48643 1.98925 -2.56138 -0 -0 -1.09634 -0.09249 0 0 0 0 0 0.04728 0.39877 0 3.1081 0.09172 0 1.0402 0.6298 0.84491 -2.38209
SER_171 -3.61606 0.39581 2.90404 -0.03466 0.00459 0.06219 1.15518 -1.55257 -0.00374 -0.01108 -1.02856 -0.66678 0 0 0 0 0 -0.00269 0.01425 0.3061 0 0.50317 0.60576 -0.77834 0.69871 0.90883 -0.13584
LEU_172 -8.52005 1.97842 2.70706 -0.61076 0.30602 0.15465 3.05606 -2.47282 -0.00034 -0.00351 -2.99337 0.35655 0 0 0 0 0 -0.02499 0.09357 0.60857 0 -0.38014 0 0.18072 0.33901 0.52495 -4.70037
GLU_173 -5.63324 0.66285 4.93749 -0.258 0.04829 0.42567 2.47768 -2.434 -0.00436 -0.01589 -3.36323 -0.47173 0 0 0 -0.56666 0 0.00328 0.00905 0 3.13565 0.28943 0 -2.7348 0.28854 0.52574 -2.67824
ILE_174 -9.62149 1.51612 3.25461 -0.46471 0.18923 0.08413 2.81753 -2.84843 -2e-05 -0.00021 -2.21647 0.39597 0 0 0 0 0 0.00225 0.06291 1.10218 0 0.18941 0 0.73287 0.18854 0.77859 -3.83698
GLN_175 -5.18055 0.81752 3.87014 -0.41579 0.0804 0.28795 1.37739 -2.12966 -0.00018 -0.00292 -1.15537 -0.71272 0 0 0 0 0 -0.07913 0.21621 0 4.10296 -0.2528 0 -0.18838 -0.3463 0.72392 1.01268
THR_176 -4.07226 0.20069 4.46525 -0.19525 0.13612 0.07369 2.23733 -2.01739 -0 -0 -2.43054 -0.22996 0 0 0 -0.56666 0 0.09999 0.00593 0.33513 0 0.01673 2.2919 -1.0874 -0.02956 0.47457 -0.2917
LEU_177 -9.25323 1.6667 3.15169 -0.54406 0.31124 0.13351 1.90322 -2.6298 -0 -0 -0.12681 0.25685 0 0 0 0 0 0.58284 0.46021 0.22593 0 -0.234 0 0.18072 0.01193 1.06007 -2.843
PHE_178 -10.6167 1.378 2.44196 -0.48532 0.05801 0.16767 1.70565 -2.65913 -0.00062 -0.00481 -1.84852 -0.19183 0 0 0 0 0 -0.04245 0.49799 0 2.57889 0.11135 0 1.0402 -0.28136 1.74208 -4.40892
THR_179 -3.84207 0.39647 3.29235 -0.17525 0.09145 0.14198 1.62366 -1.673 -0 -0 -1.19483 -1.55751 0 0 0 -0.66512 0 -0.07583 0.29947 0.91731 0 1.41685 2.38973 -1.0874 1.05168 1.18296 2.53288
LYS_180 -5.01565 0.77291 5.3291 -0.61983 0.19839 0.44237 2.13265 -2.07886 -0 -0 -1.72344 -0.37878 0 0 -0.73342 0 0 0.02065 0.36028 3.03027 0 0.16488 0 -1.5107 1.46639 0.97683 2.83407
PRO_181 -2.17817 0.43733 1.82129 -0.12509 0.0029 0.09087 0.67882 -0.80755 -0 -0 -0.75614 0.22993 0 0 0 0 0 -0.08566 0.00552 0.16284 0 -1.01288 0 -2.4119 -0.11657 0.9827 -3.08175
LEU:CtermProteinFull_182 -5.78035 0.92935 1.31966 -0.53819 0.25598 0.24657 0.78953 -1.31379 -0.00234 -0.00843 -0.64645 0.38597 0 0 0 0 0 0 0.57469 1.94177 0 0 0 0.18072 -0.412 0.6119 -1.46541
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2683 DOMAINID 2884 MODEL 5 SSGCID - LpboA.19679.a Uncharacterized protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 329.828 tmscore: 0.83389 1wdjA_202 prob: 100 ident: 22.63
ATOM      1  N   MET A   1     -21.878  -9.385   1.908  1.00 10.120          N  
ATOM      2  CA  MET A   1     -21.868 -10.838   1.759  1.00  9.210          C  
ATOM      3  C   MET A   1     -22.062 -11.220   0.286  1.00  8.340          C  
ATOM      4  O   MET A   1     -22.507 -10.373  -0.488  1.00  8.220          O  
ATOM      5  CB  MET A   1     -22.971 -11.452   2.634  1.00 13.260          C  
ATOM      6  CG  MET A   1     -22.821 -11.191   4.135  1.00 13.260          C  
ATOM      7  SD  MET A   1     -21.297 -11.890   4.819  1.00 13.260          S  
ATOM      8  CE  MET A   1     -21.628 -13.655   4.806  1.00 13.260          C  
ATOM      9 1H   MET A   1     -21.570  -9.136   2.837  1.00 12.140          H  
ATOM     10 2H   MET A   1     -21.255  -8.973   1.228  1.00 12.140          H  
ATOM     11 3H   MET A   1     -22.814  -9.036   1.756  1.00 12.140          H  
ATOM     12  HA  MET A   1     -20.903 -11.184   2.104  1.00 11.050          H  
ATOM     13 1HB  MET A   1     -23.926 -11.018   2.339  1.00 15.910          H  
ATOM     14 2HB  MET A   1     -23.060 -12.512   2.469  1.00 15.910          H  
ATOM     15 1HG  MET A   1     -22.836 -10.122   4.343  1.00 15.910          H  
ATOM     16 2HG  MET A   1     -23.665 -11.642   4.661  1.00 15.910          H  
ATOM     17 1HE  MET A   1     -20.766 -14.186   5.211  1.00 15.910          H  
ATOM     18 2HE  MET A   1     -22.504 -13.865   5.423  1.00 15.910          H  
ATOM     19 3HE  MET A   1     -21.811 -13.995   3.796  1.00 15.910          H  
ATOM     20  N   PRO A   2     -21.697 -12.450  -0.145  1.00  7.980          N  
ATOM     21  CA  PRO A   2     -21.907 -12.967  -1.487  1.00  7.360          C  
ATOM     22  C   PRO A   2     -23.385 -12.977  -1.808  1.00  6.530          C  
ATOM     23  O   PRO A   2     -24.205 -13.194  -0.913  1.00  6.560          O  
ATOM     24  CB  PRO A   2     -21.347 -14.395  -1.409  1.00 11.040          C  
ATOM     25  CG  PRO A   2     -20.361 -14.361  -0.270  1.00 11.040          C  
ATOM     26  CD  PRO A   2     -20.958 -13.399   0.736  1.00 11.040          C  
ATOM     27  HA  PRO A   2     -21.357 -12.347  -2.207  1.00  8.830          H  
ATOM     28 1HB  PRO A   2     -22.168 -15.110  -1.248  1.00 13.250          H  
ATOM     29 2HB  PRO A   2     -20.879 -14.665  -2.366  1.00 13.250          H  
ATOM     30 1HG  PRO A   2     -20.224 -15.374   0.140  1.00 13.250          H  
ATOM     31 2HG  PRO A   2     -19.377 -14.033  -0.639  1.00 13.250          H  
ATOM     32 1HD  PRO A   2     -21.645 -13.939   1.392  1.00 13.250          H  
ATOM     33 2HD  PRO A   2     -20.128 -12.940   1.273  1.00 13.250          H  
ATOM     34  N   ARG A   3     -23.720 -12.781  -3.074  1.00  6.050          N  
ATOM     35  CA  ARG A   3     -25.107 -12.771  -3.517  1.00  5.480          C  
ATOM     36  C   ARG A   3     -25.286 -13.758  -4.652  1.00  4.830          C  
ATOM     37  O   ARG A   3     -25.430 -13.365  -5.811  1.00  5.020          O  
ATOM     38  CB  ARG A   3     -25.490 -11.379  -4.010  1.00  7.900          C  
ATOM     39  CG  ARG A   3     -25.472 -10.244  -2.962  1.00  7.900          C  
ATOM     40  CD  ARG A   3     -26.508 -10.391  -1.901  1.00  7.900          C  
ATOM     41  NE  ARG A   3     -27.873 -10.409  -2.452  1.00  7.900          N  
ATOM     42  CZ  ARG A   3     -28.621  -9.318  -2.758  1.00  7.900          C  
ATOM     43  NH1 ARG A   3     -28.148  -8.099  -2.577  1.00  7.900          N  
ATOM     44  NH2 ARG A   3     -29.843  -9.482  -3.246  1.00  7.900          N  
ATOM     45  H   ARG A   3     -22.982 -12.619  -3.755  1.00  7.260          H  
ATOM     46  HA  ARG A   3     -25.750 -13.074  -2.693  1.00  6.580          H  
ATOM     47 1HB  ARG A   3     -24.803 -11.085  -4.801  1.00  9.480          H  
ATOM     48 2HB  ARG A   3     -26.487 -11.412  -4.447  1.00  9.480          H  
ATOM     49 1HG  ARG A   3     -24.498 -10.232  -2.469  1.00  9.480          H  
ATOM     50 2HG  ARG A   3     -25.625  -9.294  -3.467  1.00  9.480          H  
ATOM     51 1HD  ARG A   3     -26.346 -11.318  -1.354  1.00  9.480          H  
ATOM     52 2HD  ARG A   3     -26.426  -9.563  -1.202  1.00  9.480          H  
ATOM     53  HE  ARG A   3     -28.290 -11.319  -2.611  1.00  9.480          H  
ATOM     54 1HH1 ARG A   3     -27.220  -7.962  -2.208  1.00  9.480          H  
ATOM     55 2HH1 ARG A   3     -28.716  -7.296  -2.810  1.00  9.480          H  
ATOM     56 1HH2 ARG A   3     -30.211 -10.413  -3.388  1.00  9.480          H  
ATOM     57 2HH2 ARG A   3     -30.409  -8.678  -3.477  1.00  9.480          H  
ATOM     58  N   ILE A   4     -25.206 -15.044  -4.330  1.00  4.500          N  
ATOM     59  CA  ILE A   4     -25.235 -16.076  -5.348  1.00  4.330          C  
ATOM     60  C   ILE A   4     -25.632 -17.440  -4.795  1.00  3.830          C  
ATOM     61  O   ILE A   4     -25.151 -17.855  -3.736  1.00  4.140          O  
ATOM     62  CB  ILE A   4     -23.828 -16.166  -5.989  1.00  6.130          C  
ATOM     63  CG1 ILE A   4     -23.819 -17.162  -7.207  1.00  6.130          C  
ATOM     64  CG2 ILE A   4     -22.780 -16.509  -4.898  1.00  6.130          C  
ATOM     65  CD1 ILE A   4     -22.556 -17.082  -8.077  1.00  6.130          C  
ATOM     66  H   ILE A   4     -25.127 -15.315  -3.356  1.00  5.400          H  
ATOM     67  HA  ILE A   4     -25.960 -15.789  -6.108  1.00  5.200          H  
ATOM     68  HB  ILE A   4     -23.576 -15.191  -6.406  1.00  7.360          H  
ATOM     69 1HG1 ILE A   4     -23.921 -18.175  -6.854  1.00  7.360          H  
ATOM     70 2HG1 ILE A   4     -24.671 -16.930  -7.845  1.00  7.360          H  
ATOM     71 1HG2 ILE A   4     -21.815 -16.529  -5.325  1.00  7.360          H  
ATOM     72 2HG2 ILE A   4     -22.805 -15.753  -4.119  1.00  7.360          H  
ATOM     73 3HG2 ILE A   4     -22.972 -17.463  -4.457  1.00  7.360          H  
ATOM     74 1HD1 ILE A   4     -22.630 -17.768  -8.900  1.00  7.360          H  
ATOM     75 2HD1 ILE A   4     -22.450 -16.070  -8.470  1.00  7.360          H  
ATOM     76 3HD1 ILE A   4     -21.680 -17.330  -7.500  1.00  7.360          H  
ATOM     77  N   ASP A   5     -26.425 -18.190  -5.556  1.00  3.480          N  
ATOM     78  CA  ASP A   5     -26.734 -19.564  -5.172  1.00  3.460          C  
ATOM     79  C   ASP A   5     -25.602 -20.449  -5.672  1.00  3.100          C  
ATOM     80  O   ASP A   5     -25.754 -21.181  -6.644  1.00  3.360          O  
ATOM     81  CB  ASP A   5     -28.069 -20.041  -5.758  1.00  4.850          C  
ATOM     82  CG  ASP A   5     -28.512 -21.431  -5.219  1.00  4.850          C  
ATOM     83  OD1 ASP A   5     -27.948 -21.896  -4.227  1.00  4.850          O  
ATOM     84  OD2 ASP A   5     -29.392 -22.032  -5.793  1.00  4.850          O  
ATOM     85  H   ASP A   5     -26.808 -17.810  -6.410  1.00  4.180          H  
ATOM     86  HA  ASP A   5     -26.776 -19.633  -4.083  1.00  4.150          H  
ATOM     87 1HB  ASP A   5     -28.851 -19.316  -5.525  1.00  5.820          H  
ATOM     88 2HB  ASP A   5     -27.990 -20.098  -6.846  1.00  5.820          H  
ATOM     89  N   LEU A   6     -24.458 -20.325  -5.028  1.00  2.680          N  
ATOM     90  CA  LEU A   6     -23.238 -21.012  -5.421  1.00  2.430          C  
ATOM     91  C   LEU A   6     -23.029 -22.272  -4.608  1.00  2.170          C  
ATOM     92  O   LEU A   6     -23.263 -22.280  -3.396  1.00  2.080          O  
ATOM     93  CB  LEU A   6     -22.046 -20.083  -5.171  1.00  3.500          C  
ATOM     94  CG  LEU A   6     -20.643 -20.553  -5.547  1.00  3.500          C  
ATOM     95  CD1 LEU A   6     -20.470 -20.605  -7.058  1.00  3.500          C  
ATOM     96  CD2 LEU A   6     -19.675 -19.618  -4.926  1.00  3.500          C  
ATOM     97  H   LEU A   6     -24.469 -19.680  -4.233  1.00  3.220          H  
ATOM     98  HA  LEU A   6     -23.310 -21.279  -6.476  1.00  2.920          H  
ATOM     99 1HB  LEU A   6     -22.206 -19.198  -5.738  1.00  4.200          H  
ATOM    100 2HB  LEU A   6     -22.040 -19.817  -4.115  1.00  4.200          H  
ATOM    101  HG  LEU A   6     -20.472 -21.545  -5.165  1.00  4.200          H  
ATOM    102 1HD1 LEU A   6     -19.455 -20.925  -7.284  1.00  4.200          H  
ATOM    103 2HD1 LEU A   6     -21.175 -21.306  -7.489  1.00  4.200          H  
ATOM    104 3HD1 LEU A   6     -20.629 -19.614  -7.482  1.00  4.200          H  
ATOM    105 1HD2 LEU A   6     -18.656 -19.929  -5.167  1.00  4.200          H  
ATOM    106 2HD2 LEU A   6     -19.860 -18.641  -5.320  1.00  4.200          H  
ATOM    107 3HD2 LEU A   6     -19.804 -19.613  -3.844  1.00  4.200          H  
ATOM    108  N   LYS A   7     -22.585 -23.338  -5.255  1.00  2.250          N  
ATOM    109  CA  LYS A   7     -22.253 -24.567  -4.557  1.00  2.100          C  
ATOM    110  C   LYS A   7     -20.762 -24.814  -4.734  1.00  1.680          C  
ATOM    111  O   LYS A   7     -20.295 -24.559  -5.835  1.00  1.730          O  
ATOM    112  CB  LYS A   7     -23.062 -25.722  -5.144  1.00  3.000          C  
ATOM    113  CG  LYS A   7     -24.601 -25.529  -5.142  1.00  3.000          C  
ATOM    114  CD  LYS A   7     -25.182 -25.492  -3.723  1.00  3.000          C  
ATOM    115  CE  LYS A   7     -26.730 -25.496  -3.720  1.00  3.000          C  
ATOM    116  NZ  LYS A   7     -27.322 -24.235  -4.284  1.00  3.000          N  
ATOM    117  H   LYS A   7     -22.468 -23.298  -6.263  1.00  2.700          H  
ATOM    118  HA  LYS A   7     -22.453 -24.459  -3.490  1.00  2.520          H  
ATOM    119 1HB  LYS A   7     -22.744 -25.905  -6.169  1.00  3.600          H  
ATOM    120 2HB  LYS A   7     -22.850 -26.613  -4.580  1.00  3.600          H  
ATOM    121 1HG  LYS A   7     -24.842 -24.593  -5.647  1.00  3.600          H  
ATOM    122 2HG  LYS A   7     -25.061 -26.348  -5.691  1.00  3.600          H  
ATOM    123 1HD  LYS A   7     -24.816 -26.359  -3.161  1.00  3.600          H  
ATOM    124 2HD  LYS A   7     -24.845 -24.586  -3.216  1.00  3.600          H  
ATOM    125 1HE  LYS A   7     -27.082 -26.342  -4.307  1.00  3.600          H  
ATOM    126 2HE  LYS A   7     -27.074 -25.611  -2.695  1.00  3.600          H  
ATOM    127 1HZ  LYS A   7     -28.333 -24.264  -4.258  1.00  3.600          H  
ATOM    128 2HZ  LYS A   7     -27.021 -23.409  -3.738  1.00  3.600          H  
ATOM    129 3HZ  LYS A   7     -27.038 -24.103  -5.240  1.00  3.600          H  
ATOM    130  N   THR A   8     -20.079 -25.261  -3.639  1.00  1.540          N  
ATOM    131  CA  THR A   8     -18.721 -25.431  -4.250  1.00  1.370          C  
ATOM    132  C   THR A   8     -18.093 -26.805  -3.979  1.00  1.290          C  
ATOM    133  O   THR A   8     -18.422 -27.798  -4.647  1.00  1.340          O  
ATOM    134  CB  THR A   8     -17.751 -24.365  -3.724  1.00  1.990          C  
ATOM    135  OG1 THR A   8     -17.720 -24.469  -2.306  1.00  1.990          O  
ATOM    136  CG2 THR A   8     -18.192 -22.960  -4.130  1.00  1.990          C  
ATOM    137  H   THR A   8     -19.426 -25.590  -2.931  1.00  1.850          H  
ATOM    138  HA  THR A   8     -18.705 -25.395  -5.327  1.00  1.640          H  
ATOM    139  HB  THR A   8     -16.754 -24.559  -4.125  1.00  2.380          H  
ATOM    140  HG1 THR A   8     -17.003 -23.923  -1.942  1.00  2.380          H  
ATOM    141 1HG2 THR A   8     -17.490 -22.227  -3.739  1.00  2.380          H  
ATOM    142 2HG2 THR A   8     -18.227 -22.885  -5.219  1.00  2.380          H  
ATOM    143 3HG2 THR A   8     -19.175 -22.758  -3.718  1.00  2.380          H  
ATOM    144  N   ASP A   9     -17.213 -26.880  -2.965  1.00  1.380          N  
ATOM    145  CA  ASP A   9     -16.337 -28.047  -2.792  1.00  1.440          C  
ATOM    146  C   ASP A   9     -16.953 -29.298  -2.222  1.00  1.500          C  
ATOM    147  O   ASP A   9     -16.331 -30.357  -2.240  1.00  1.690          O  
ATOM    148  CB  ASP A   9     -15.113 -27.652  -1.958  1.00  1.990          C  
ATOM    149  CG  ASP A   9     -15.488 -27.137  -0.577  1.00  1.990          C  
ATOM    150  OD1 ASP A   9     -16.501 -26.464  -0.506  1.00  1.990          O  
ATOM    151  OD2 ASP A   9     -14.804 -27.427   0.403  1.00  1.990          O  
ATOM    152  H   ASP A   9     -17.073 -26.081  -2.333  1.00  1.660          H  
ATOM    153  HA  ASP A   9     -15.970 -28.320  -3.775  1.00  1.730          H  
ATOM    154 1HB  ASP A   9     -14.459 -28.517  -1.845  1.00  2.390          H  
ATOM    155 2HB  ASP A   9     -14.550 -26.882  -2.481  1.00  2.390          H  
ATOM    156  N   LYS A  10     -18.186 -29.219  -1.763  1.00  1.480          N  
ATOM    157  CA  LYS A  10     -18.830 -30.410  -1.246  1.00  1.700          C  
ATOM    158  C   LYS A  10     -19.648 -31.054  -2.359  1.00  1.680          C  
ATOM    159  O   LYS A  10     -20.178 -32.152  -2.197  1.00  1.960          O  
ATOM    160  CB  LYS A  10     -19.710 -30.080  -0.035  1.00  2.290          C  
ATOM    161  CG  LYS A  10     -18.959 -30.073   1.323  1.00  2.290          C  
ATOM    162  CD  LYS A  10     -17.982 -28.890   1.426  1.00  2.290          C  
ATOM    163  CE  LYS A  10     -17.254 -28.826   2.752  1.00  2.290          C  
ATOM    164  NZ  LYS A  10     -16.336 -27.623   2.813  1.00  2.290          N  
ATOM    165  H   LYS A  10     -18.647 -28.317  -1.764  1.00  1.780          H  
ATOM    166  HA  LYS A  10     -18.067 -31.122  -0.934  1.00  2.040          H  
ATOM    167 1HB  LYS A  10     -20.167 -29.099  -0.179  1.00  2.750          H  
ATOM    168 2HB  LYS A  10     -20.519 -30.807   0.032  1.00  2.750          H  
ATOM    169 1HG  LYS A  10     -19.680 -30.018   2.140  1.00  2.750          H  
ATOM    170 2HG  LYS A  10     -18.395 -31.000   1.422  1.00  2.750          H  
ATOM    171 1HD  LYS A  10     -17.210 -29.009   0.683  1.00  2.750          H  
ATOM    172 2HD  LYS A  10     -18.493 -27.946   1.240  1.00  2.750          H  
ATOM    173 1HE  LYS A  10     -17.974 -28.770   3.564  1.00  2.750          H  
ATOM    174 2HE  LYS A  10     -16.655 -29.728   2.868  1.00  2.750          H  
ATOM    175 1HZ  LYS A  10     -15.850 -27.597   3.690  1.00  2.750          H  
ATOM    176 2HZ  LYS A  10     -15.639 -27.658   2.033  1.00  2.750          H  
ATOM    177 3HZ  LYS A  10     -16.879 -26.782   2.705  1.00  2.750          H  
ATOM    178  N   ASP A  11     -19.740 -30.351  -3.495  1.00  1.460          N  
ATOM    179  CA  ASP A  11     -20.488 -30.786  -4.663  1.00  1.510          C  
ATOM    180  C   ASP A  11     -19.554 -31.275  -5.768  1.00  1.400          C  
ATOM    181  O   ASP A  11     -19.767 -32.337  -6.356  1.00  1.520          O  
ATOM    182  CB  ASP A  11     -21.399 -29.654  -5.102  1.00  2.090          C  
ATOM    183  CG  ASP A  11     -22.467 -29.394  -4.028  1.00  2.090          C  
ATOM    184  OD1 ASP A  11     -23.390 -30.171  -3.947  1.00  2.090          O  
ATOM    185  OD2 ASP A  11     -22.296 -28.492  -3.229  1.00  2.090          O  
ATOM    186  H   ASP A  11     -19.257 -29.458  -3.567  1.00  1.750          H  
ATOM    187  HA  ASP A  11     -21.120 -31.626  -4.370  1.00  1.810          H  
ATOM    188 1HB  ASP A  11     -20.815 -28.742  -5.263  1.00  2.510          H  
ATOM    189 2HB  ASP A  11     -21.886 -29.911  -6.042  1.00  2.510          H  
ATOM    190  N   PHE A  12     -18.423 -30.582  -5.984  1.00  1.240          N  
ATOM    191  CA  PHE A  12     -17.511 -31.068  -7.028  1.00  1.200          C  
ATOM    192  C   PHE A  12     -16.650 -32.203  -6.487  1.00  1.360          C  
ATOM    193  O   PHE A  12     -15.855 -32.813  -7.195  1.00  1.410          O  
ATOM    194  CB  PHE A  12     -16.676 -29.988  -7.726  1.00  1.700          C  
ATOM    195  CG  PHE A  12     -15.854 -29.019  -6.942  1.00  1.700          C  
ATOM    196  CD1 PHE A  12     -14.636 -29.370  -6.388  1.00  1.700          C  
ATOM    197  CD2 PHE A  12     -16.268 -27.700  -6.851  1.00  1.700          C  
ATOM    198  CE1 PHE A  12     -13.864 -28.418  -5.738  1.00  1.700          C  
ATOM    199  CE2 PHE A  12     -15.500 -26.748  -6.213  1.00  1.700          C  
ATOM    200  CZ  PHE A  12     -14.298 -27.106  -5.655  1.00  1.700          C  
ATOM    201  H   PHE A  12     -18.250 -29.695  -5.499  1.00  1.490          H  
ATOM    202  HA  PHE A  12     -18.125 -31.489  -7.817  1.00  1.440          H  
ATOM    203 1HB  PHE A  12     -15.997 -30.504  -8.393  1.00  2.040          H  
ATOM    204 2HB  PHE A  12     -17.331 -29.409  -8.342  1.00  2.040          H  
ATOM    205  HD1 PHE A  12     -14.281 -30.401  -6.471  1.00  2.040          H  
ATOM    206  HD2 PHE A  12     -17.213 -27.412  -7.305  1.00  2.040          H  
ATOM    207  HE1 PHE A  12     -12.903 -28.695  -5.302  1.00  2.040          H  
ATOM    208  HE2 PHE A  12     -15.841 -25.715  -6.159  1.00  2.040          H  
ATOM    209  HZ  PHE A  12     -13.678 -26.359  -5.156  1.00  2.040          H  
ATOM    210  N   ALA A  13     -16.892 -32.538  -5.236  1.00  1.520          N  
ATOM    211  CA  ALA A  13     -16.291 -33.635  -4.515  1.00  1.780          C  
ATOM    212  C   ALA A  13     -16.606 -34.952  -5.220  1.00  1.850          C  
ATOM    213  O   ALA A  13     -15.874 -35.931  -5.086  1.00  2.020          O  
ATOM    214  CB  ALA A  13     -16.818 -33.682  -3.093  1.00  2.390          C  
ATOM    215  H   ALA A  13     -17.557 -31.954  -4.751  1.00  1.820          H  
ATOM    216  HA  ALA A  13     -15.210 -33.495  -4.505  1.00  2.140          H  
ATOM    217 1HB  ALA A  13     -16.355 -34.507  -2.560  1.00  2.870          H  
ATOM    218 2HB  ALA A  13     -16.587 -32.753  -2.591  1.00  2.870          H  
ATOM    219 3HB  ALA A  13     -17.902 -33.821  -3.112  1.00  2.870          H  
ATOM    220  N   GLU A  14     -17.730 -34.984  -5.949  1.00  1.810          N  
ATOM    221  CA  GLU A  14     -18.169 -36.182  -6.652  1.00  1.960          C  
ATOM    222  C   GLU A  14     -17.553 -36.321  -8.049  1.00  1.820          C  
ATOM    223  O   GLU A  14     -17.863 -37.271  -8.770  1.00  1.960          O  
ATOM    224  CB  GLU A  14     -19.697 -36.203  -6.761  1.00  2.680          C  
ATOM    225  CG  GLU A  14     -20.420 -36.322  -5.422  1.00  2.680          C  
ATOM    226  CD  GLU A  14     -21.933 -36.387  -5.550  1.00  2.680          C  
ATOM    227  OE1 GLU A  14     -22.428 -36.348  -6.652  1.00  2.680          O  
ATOM    228  OE2 GLU A  14     -22.586 -36.481  -4.537  1.00  2.680          O  
ATOM    229  H   GLU A  14     -18.305 -34.137  -6.026  1.00  2.170          H  
ATOM    230  HA  GLU A  14     -17.860 -37.047  -6.067  1.00  2.350          H  
ATOM    231 1HB  GLU A  14     -20.034 -35.281  -7.241  1.00  3.220          H  
ATOM    232 2HB  GLU A  14     -20.008 -37.035  -7.391  1.00  3.220          H  
ATOM    233 1HG  GLU A  14     -20.069 -37.220  -4.917  1.00  3.220          H  
ATOM    234 2HG  GLU A  14     -20.149 -35.464  -4.805  1.00  3.220          H  
ATOM    235  N   LEU A  15     -16.712 -35.370  -8.452  1.00  1.600          N  
ATOM    236  CA  LEU A  15     -16.079 -35.380  -9.760  1.00  1.580          C  
ATOM    237  C   LEU A  15     -15.196 -36.632  -9.958  1.00  1.580          C  
ATOM    238  O   LEU A  15     -14.339 -36.895  -9.113  1.00  1.650          O  
ATOM    239  CB  LEU A  15     -15.191 -34.133  -9.838  1.00  2.220          C  
ATOM    240  CG  LEU A  15     -14.436 -33.851 -11.115  1.00  2.220          C  
ATOM    241  CD1 LEU A  15     -15.401 -33.503 -12.238  1.00  2.220          C  
ATOM    242  CD2 LEU A  15     -13.458 -32.733 -10.854  1.00  2.220          C  
ATOM    243  H   LEU A  15     -16.479 -34.599  -7.821  1.00  1.920          H  
ATOM    244  HA  LEU A  15     -16.861 -35.302 -10.500  1.00  1.900          H  
ATOM    245 1HB  LEU A  15     -15.817 -33.269  -9.650  1.00  2.660          H  
ATOM    246 2HB  LEU A  15     -14.462 -34.191  -9.028  1.00  2.660          H  
ATOM    247  HG  LEU A  15     -13.876 -34.737 -11.413  1.00  2.660          H  
ATOM    248 1HD1 LEU A  15     -14.846 -33.306 -13.133  1.00  2.660          H  
ATOM    249 2HD1 LEU A  15     -16.069 -34.308 -12.421  1.00  2.660          H  
ATOM    250 3HD1 LEU A  15     -15.962 -32.660 -11.997  1.00  2.660          H  
ATOM    251 1HD2 LEU A  15     -12.894 -32.537 -11.751  1.00  2.660          H  
ATOM    252 2HD2 LEU A  15     -13.973 -31.846 -10.552  1.00  2.660          H  
ATOM    253 3HD2 LEU A  15     -12.777 -33.036 -10.063  1.00  2.660          H  
ATOM    254  N   PRO A  16     -15.382 -37.435 -11.037  1.00  1.580          N  
ATOM    255  CA  PRO A  16     -14.576 -38.597 -11.405  1.00  1.660          C  
ATOM    256  C   PRO A  16     -13.128 -38.229 -11.674  1.00  1.610          C  
ATOM    257  O   PRO A  16     -12.849 -37.129 -12.171  1.00  1.430          O  
ATOM    258  CB  PRO A  16     -15.251 -39.108 -12.681  1.00  2.490          C  
ATOM    259  CG  PRO A  16     -16.662 -38.582 -12.618  1.00  2.490          C  
ATOM    260  CD  PRO A  16     -16.560 -37.247 -11.923  1.00  2.490          C  
ATOM    261  HA  PRO A  16     -14.635 -39.348 -10.595  1.00  1.990          H  
ATOM    262 1HB  PRO A  16     -14.691 -38.749 -13.556  1.00  2.990          H  
ATOM    263 2HB  PRO A  16     -15.205 -40.205 -12.711  1.00  2.990          H  
ATOM    264 1HG  PRO A  16     -17.082 -38.497 -13.632  1.00  2.990          H  
ATOM    265 2HG  PRO A  16     -17.306 -39.285 -12.067  1.00  2.990          H  
ATOM    266 1HD  PRO A  16     -16.392 -36.459 -12.654  1.00  2.990          H  
ATOM    267 2HD  PRO A  16     -17.492 -37.119 -11.346  1.00  2.990          H  
ATOM    268  N   GLU A  17     -12.216 -39.144 -11.407  1.00  1.800          N  
ATOM    269  CA  GLU A  17     -10.822 -38.877 -11.686  1.00  1.870          C  
ATOM    270  C   GLU A  17     -10.624 -38.635 -13.176  1.00  1.820          C  
ATOM    271  O   GLU A  17     -11.202 -39.335 -14.007  1.00  2.580          O  
ATOM    272  CB  GLU A  17      -9.972 -40.057 -11.213  1.00  2.590          C  
ATOM    273  CG  GLU A  17     -10.037 -40.290  -9.700  1.00  2.590          C  
ATOM    274  CD  GLU A  17     -11.228 -41.134  -9.279  1.00  2.590          C  
ATOM    275  OE1 GLU A  17     -12.027 -41.472 -10.134  1.00  2.590          O  
ATOM    276  OE2 GLU A  17     -11.349 -41.424  -8.119  1.00  2.590          O  
ATOM    277  H   GLU A  17     -12.476 -40.046 -10.991  1.00  2.160          H  
ATOM    278  HA  GLU A  17     -10.524 -37.978 -11.145  1.00  2.240          H  
ATOM    279 1HB  GLU A  17     -10.303 -40.967 -11.714  1.00  3.110          H  
ATOM    280 2HB  GLU A  17      -8.931 -39.892 -11.486  1.00  3.110          H  
ATOM    281 1HG  GLU A  17      -9.120 -40.779  -9.376  1.00  3.110          H  
ATOM    282 2HG  GLU A  17     -10.096 -39.322  -9.203  1.00  3.110          H  
ATOM    283  N   GLY A  18      -9.789 -37.656 -13.511  1.00  1.390          N  
ATOM    284  CA  GLY A  18      -9.476 -37.344 -14.901  1.00  1.390          C  
ATOM    285  C   GLY A  18     -10.392 -36.277 -15.491  1.00  1.190          C  
ATOM    286  O   GLY A  18     -10.136 -35.781 -16.589  1.00  1.280          O  
ATOM    287  H   GLY A  18      -9.373 -37.095 -12.784  1.00  1.670          H  
ATOM    288 1HA  GLY A  18      -8.442 -37.005 -14.965  1.00  1.670          H  
ATOM    289 2HA  GLY A  18      -9.548 -38.252 -15.497  1.00  1.670          H  
ATOM    290  N   THR A  19     -11.445 -35.909 -14.768  1.00  1.030          N  
ATOM    291  CA  THR A  19     -12.390 -34.914 -15.260  1.00  0.900          C  
ATOM    292  C   THR A  19     -12.190 -33.574 -14.539  1.00  0.830          C  
ATOM    293  O   THR A  19     -11.409 -33.493 -13.579  1.00  0.930          O  
ATOM    294  CB  THR A  19     -13.834 -35.434 -15.102  1.00  1.310          C  
ATOM    295  OG1 THR A  19     -14.160 -35.557 -13.755  1.00  1.310          O  
ATOM    296  CG2 THR A  19     -14.001 -36.777 -15.736  1.00  1.310          C  
ATOM    297  H   THR A  19     -11.627 -36.345 -13.862  1.00  1.240          H  
ATOM    298  HA  THR A  19     -12.214 -34.747 -16.322  1.00  1.080          H  
ATOM    299  HB  THR A  19     -14.516 -34.740 -15.557  1.00  1.570          H  
ATOM    300  HG1 THR A  19     -13.573 -36.195 -13.319  1.00  1.570          H  
ATOM    301 1HG2 THR A  19     -15.028 -37.110 -15.608  1.00  1.570          H  
ATOM    302 2HG2 THR A  19     -13.777 -36.701 -16.768  1.00  1.570          H  
ATOM    303 3HG2 THR A  19     -13.326 -37.493 -15.266  1.00  1.570          H  
ATOM    304  N   LEU A  20     -12.850 -32.517 -15.041  1.00  0.770          N  
ATOM    305  CA  LEU A  20     -12.782 -31.169 -14.425  1.00  0.810          C  
ATOM    306  C   LEU A  20     -14.143 -30.684 -13.906  1.00  0.810          C  
ATOM    307  O   LEU A  20     -15.191 -31.127 -14.387  1.00  1.080          O  
ATOM    308  CB  LEU A  20     -12.215 -30.130 -15.404  1.00  1.120          C  
ATOM    309  CG  LEU A  20     -10.816 -30.399 -16.008  1.00  1.120          C  
ATOM    310  CD1 LEU A  20     -10.532 -29.315 -17.039  1.00  1.120          C  
ATOM    311  CD2 LEU A  20      -9.733 -30.385 -14.905  1.00  1.120          C  
ATOM    312  H   LEU A  20     -13.449 -32.692 -15.858  1.00  0.920          H  
ATOM    313  HA  LEU A  20     -12.120 -31.218 -13.564  1.00  0.970          H  
ATOM    314 1HB  LEU A  20     -12.895 -29.992 -16.199  1.00  1.340          H  
ATOM    315 2HB  LEU A  20     -12.153 -29.181 -14.884  1.00  1.340          H  
ATOM    316  HG  LEU A  20     -10.811 -31.367 -16.510  1.00  1.340          H  
ATOM    317 1HD1 LEU A  20      -9.554 -29.484 -17.492  1.00  1.340          H  
ATOM    318 2HD1 LEU A  20     -11.296 -29.336 -17.816  1.00  1.340          H  
ATOM    319 3HD1 LEU A  20     -10.535 -28.331 -16.553  1.00  1.340          H  
ATOM    320 1HD2 LEU A  20      -8.756 -30.560 -15.352  1.00  1.340          H  
ATOM    321 2HD2 LEU A  20      -9.732 -29.412 -14.404  1.00  1.340          H  
ATOM    322 3HD2 LEU A  20      -9.932 -31.169 -14.173  1.00  1.340          H  
ATOM    323  N   ALA A  21     -14.135 -29.739 -12.948  1.00  0.930          N  
ATOM    324  CA  ALA A  21     -15.389 -29.167 -12.417  1.00  0.980          C  
ATOM    325  C   ALA A  21     -15.295 -27.676 -12.211  1.00  0.880          C  
ATOM    326  O   ALA A  21     -14.409 -27.175 -11.521  1.00  1.130          O  
ATOM    327  CB  ALA A  21     -15.757 -29.746 -11.080  1.00  1.350          C  
ATOM    328  H   ALA A  21     -13.236 -29.377 -12.616  1.00  1.120          H  
ATOM    329  HA  ALA A  21     -16.180 -29.364 -13.134  1.00  1.180          H  
ATOM    330 1HB  ALA A  21     -16.673 -29.293 -10.762  1.00  1.620          H  
ATOM    331 2HB  ALA A  21     -15.888 -30.773 -11.145  1.00  1.620          H  
ATOM    332 3HB  ALA A  21     -14.968 -29.521 -10.366  1.00  1.620          H  
ATOM    333  N   GLU A  22     -16.303 -26.987 -12.710  1.00  0.650          N  
ATOM    334  CA  GLU A  22     -16.361 -25.539 -12.658  1.00  0.570          C  
ATOM    335  C   GLU A  22     -17.711 -25.013 -12.191  1.00  0.500          C  
ATOM    336  O   GLU A  22     -18.748 -25.665 -12.358  1.00  0.530          O  
ATOM    337  CB  GLU A  22     -16.059 -25.010 -14.058  1.00  0.830          C  
ATOM    338  CG  GLU A  22     -14.683 -25.426 -14.587  1.00  0.830          C  
ATOM    339  CD  GLU A  22     -14.427 -24.956 -15.938  1.00  0.830          C  
ATOM    340  OE1 GLU A  22     -15.174 -25.340 -16.805  1.00  0.830          O  
ATOM    341  OE2 GLU A  22     -13.502 -24.193 -16.149  1.00  0.830          O  
ATOM    342  H   GLU A  22     -17.032 -27.502 -13.211  1.00  0.780          H  
ATOM    343  HA  GLU A  22     -15.597 -25.181 -11.964  1.00  0.680          H  
ATOM    344 1HB  GLU A  22     -16.822 -25.361 -14.753  1.00  1.000          H  
ATOM    345 2HB  GLU A  22     -16.102 -23.920 -14.045  1.00  1.000          H  
ATOM    346 1HG  GLU A  22     -13.916 -25.061 -13.911  1.00  1.000          H  
ATOM    347 2HG  GLU A  22     -14.614 -26.507 -14.604  1.00  1.000          H  
ATOM    348  N   LEU A  23     -17.689 -23.819 -11.610  1.00  0.460          N  
ATOM    349  CA  LEU A  23     -18.903 -23.135 -11.203  1.00  0.490          C  
ATOM    350  C   LEU A  23     -19.119 -21.963 -12.119  1.00  0.580          C  
ATOM    351  O   LEU A  23     -18.377 -20.979 -12.072  1.00  0.610          O  
ATOM    352  CB  LEU A  23     -18.856 -22.672  -9.738  1.00  0.670          C  
ATOM    353  CG  LEU A  23     -19.174 -23.725  -8.600  1.00  0.670          C  
ATOM    354  CD1 LEU A  23     -20.594 -24.322  -8.825  1.00  0.670          C  
ATOM    355  CD2 LEU A  23     -18.119 -24.821  -8.540  1.00  0.670          C  
ATOM    356  H   LEU A  23     -16.787 -23.350 -11.523  1.00  0.550          H  
ATOM    357  HA  LEU A  23     -19.727 -23.801 -11.345  1.00  0.590          H  
ATOM    358 1HB  LEU A  23     -17.868 -22.286  -9.536  1.00  0.810          H  
ATOM    359 2HB  LEU A  23     -19.563 -21.850  -9.630  1.00  0.810          H  
ATOM    360  HG  LEU A  23     -19.180 -23.209  -7.646  1.00  0.810          H  
ATOM    361 1HD1 LEU A  23     -20.842 -25.022  -8.048  1.00  0.810          H  
ATOM    362 2HD1 LEU A  23     -21.333 -23.524  -8.838  1.00  0.810          H  
ATOM    363 3HD1 LEU A  23     -20.622 -24.837  -9.738  1.00  0.810          H  
ATOM    364 1HD2 LEU A  23     -18.377 -25.493  -7.729  1.00  0.810          H  
ATOM    365 2HD2 LEU A  23     -18.097 -25.379  -9.462  1.00  0.810          H  
ATOM    366 3HD2 LEU A  23     -17.141 -24.384  -8.356  1.00  0.810          H  
ATOM    367  N   LEU A  24     -20.126 -22.090 -12.970  1.00  0.690          N  
ATOM    368  CA  LEU A  24     -20.391 -21.108 -14.005  1.00  0.860          C  
ATOM    369  C   LEU A  24     -21.727 -20.449 -13.734  1.00  0.970          C  
ATOM    370  O   LEU A  24     -22.767 -21.105 -13.730  1.00  1.270          O  
ATOM    371  CB  LEU A  24     -20.381 -21.827 -15.361  1.00  1.140          C  
ATOM    372  CG  LEU A  24     -19.081 -22.695 -15.658  1.00  1.140          C  
ATOM    373  CD1 LEU A  24     -19.247 -23.431 -16.972  1.00  1.140          C  
ATOM    374  CD2 LEU A  24     -17.835 -21.824 -15.695  1.00  1.140          C  
ATOM    375  H   LEU A  24     -20.719 -22.919 -12.870  1.00  0.830          H  
ATOM    376  HA  LEU A  24     -19.624 -20.336 -13.981  1.00  1.030          H  
ATOM    377 1HB  LEU A  24     -21.243 -22.494 -15.401  1.00  1.360          H  
ATOM    378 2HB  LEU A  24     -20.485 -21.080 -16.152  1.00  1.360          H  
ATOM    379  HG  LEU A  24     -18.967 -23.445 -14.869  1.00  1.360          H  
ATOM    380 1HD1 LEU A  24     -18.365 -24.045 -17.155  1.00  1.360          H  
ATOM    381 2HD1 LEU A  24     -20.128 -24.069 -16.924  1.00  1.360          H  
ATOM    382 3HD1 LEU A  24     -19.363 -22.716 -17.783  1.00  1.360          H  
ATOM    383 1HD2 LEU A  24     -16.969 -22.455 -15.891  1.00  1.360          H  
ATOM    384 2HD2 LEU A  24     -17.926 -21.082 -16.485  1.00  1.360          H  
ATOM    385 3HD2 LEU A  24     -17.697 -21.322 -14.739  1.00  1.360          H  
ATOM    386  N   ASP A  25     -21.705 -19.155 -13.456  1.00  1.160          N  
ATOM    387  CA  ASP A  25     -22.907 -18.395 -13.106  1.00  1.270          C  
ATOM    388  C   ASP A  25     -23.671 -19.087 -11.965  1.00  1.130          C  
ATOM    389  O   ASP A  25     -24.899 -19.184 -11.971  1.00  1.220          O  
ATOM    390  CB  ASP A  25     -23.767 -18.214 -14.354  1.00  1.730          C  
ATOM    391  CG  ASP A  25     -22.989 -17.434 -15.427  1.00  1.730          C  
ATOM    392  OD1 ASP A  25     -22.213 -16.575 -15.054  1.00  1.730          O  
ATOM    393  OD2 ASP A  25     -23.160 -17.706 -16.592  1.00  1.730          O  
ATOM    394  H   ASP A  25     -20.819 -18.668 -13.497  1.00  1.390          H  
ATOM    395  HA  ASP A  25     -22.604 -17.410 -12.756  1.00  1.520          H  
ATOM    396 1HB  ASP A  25     -24.072 -19.184 -14.750  1.00  2.080          H  
ATOM    397 2HB  ASP A  25     -24.672 -17.661 -14.099  1.00  2.080          H  
ATOM    398  N   GLY A  26     -22.902 -19.607 -11.009  1.00  1.000          N  
ATOM    399  CA  GLY A  26     -23.378 -20.311  -9.821  1.00  0.990          C  
ATOM    400  C   GLY A  26     -23.735 -21.797 -10.020  1.00  0.930          C  
ATOM    401  O   GLY A  26     -24.016 -22.493  -9.045  1.00  1.030          O  
ATOM    402  H   GLY A  26     -21.903 -19.415 -11.083  1.00  1.200          H  
ATOM    403 1HA  GLY A  26     -22.618 -20.235  -9.050  1.00  1.190          H  
ATOM    404 2HA  GLY A  26     -24.253 -19.791  -9.432  1.00  1.190          H  
ATOM    405  N   GLU A  27     -23.691 -22.312 -11.250  1.00  0.870          N  
ATOM    406  CA  GLU A  27     -24.090 -23.701 -11.483  1.00  0.900          C  
ATOM    407  C   GLU A  27     -22.914 -24.648 -11.585  1.00  0.740          C  
ATOM    408  O   GLU A  27     -21.847 -24.287 -12.080  1.00  0.650          O  
ATOM    409  CB  GLU A  27     -24.940 -23.813 -12.750  1.00  1.250          C  
ATOM    410  CG  GLU A  27     -26.279 -23.077 -12.684  1.00  1.250          C  
ATOM    411  CD  GLU A  27     -27.125 -23.273 -13.925  1.00  1.250          C  
ATOM    412  OE1 GLU A  27     -26.665 -23.921 -14.836  1.00  1.250          O  
ATOM    413  OE2 GLU A  27     -28.230 -22.784 -13.955  1.00  1.250          O  
ATOM    414  H   GLU A  27     -23.425 -21.734 -12.053  1.00  1.040          H  
ATOM    415  HA  GLU A  27     -24.704 -24.022 -10.642  1.00  1.080          H  
ATOM    416 1HB  GLU A  27     -24.379 -23.404 -13.594  1.00  1.500          H  
ATOM    417 2HB  GLU A  27     -25.137 -24.864 -12.965  1.00  1.500          H  
ATOM    418 1HG  GLU A  27     -26.832 -23.428 -11.815  1.00  1.500          H  
ATOM    419 2HG  GLU A  27     -26.080 -22.011 -12.547  1.00  1.500          H  
ATOM    420  N   ILE A  28     -23.121 -25.900 -11.192  1.00  0.800          N  
ATOM    421  CA  ILE A  28     -22.034 -26.861 -11.305  1.00  0.740          C  
ATOM    422  C   ILE A  28     -22.036 -27.567 -12.641  1.00  0.690          C  
ATOM    423  O   ILE A  28     -23.000 -28.223 -13.042  1.00  0.810          O  
ATOM    424  CB  ILE A  28     -22.052 -27.871 -10.120  1.00  1.060          C  
ATOM    425  CG1 ILE A  28     -20.852 -28.882 -10.214  1.00  1.060          C  
ATOM    426  CG2 ILE A  28     -23.383 -28.627 -10.033  1.00  1.060          C  
ATOM    427  CD1 ILE A  28     -19.477 -28.302  -9.967  1.00  1.060          C  
ATOM    428  H   ILE A  28     -24.017 -26.160 -10.809  1.00  0.960          H  
ATOM    429  HA  ILE A  28     -21.097 -26.319 -11.254  1.00  0.890          H  
ATOM    430  HB  ILE A  28     -21.919 -27.308  -9.196  1.00  1.270          H  
ATOM    431 1HG1 ILE A  28     -21.015 -29.667  -9.476  1.00  1.270          H  
ATOM    432 2HG1 ILE A  28     -20.849 -29.341 -11.203  1.00  1.270          H  
ATOM    433 1HG2 ILE A  28     -23.360 -29.291  -9.170  1.00  1.270          H  
ATOM    434 2HG2 ILE A  28     -24.201 -27.929  -9.919  1.00  1.270          H  
ATOM    435 3HG2 ILE A  28     -23.545 -29.222 -10.926  1.00  1.270          H  
ATOM    436 1HD1 ILE A  28     -18.768 -29.102 -10.054  1.00  1.270          H  
ATOM    437 2HD1 ILE A  28     -19.241 -27.537 -10.701  1.00  1.270          H  
ATOM    438 3HD1 ILE A  28     -19.430 -27.870  -8.969  1.00  1.270          H  
ATOM    439  N   PHE A  29     -20.907 -27.413 -13.311  1.00  0.610          N  
ATOM    440  CA  PHE A  29     -20.632 -27.942 -14.623  1.00  0.630          C  
ATOM    441  C   PHE A  29     -19.418 -28.854 -14.612  1.00  0.600          C  
ATOM    442  O   PHE A  29     -18.393 -28.543 -13.998  1.00  0.650          O  
ATOM    443  CB  PHE A  29     -20.400 -26.771 -15.569  1.00  0.870          C  
ATOM    444  CG  PHE A  29     -19.981 -27.152 -16.921  1.00  0.870          C  
ATOM    445  CD1 PHE A  29     -20.885 -27.640 -17.833  1.00  0.870          C  
ATOM    446  CD2 PHE A  29     -18.662 -27.006 -17.299  1.00  0.870          C  
ATOM    447  CE1 PHE A  29     -20.478 -27.983 -19.096  1.00  0.870          C  
ATOM    448  CE2 PHE A  29     -18.264 -27.338 -18.555  1.00  0.870          C  
ATOM    449  CZ  PHE A  29     -19.166 -27.831 -19.458  1.00  0.870          C  
ATOM    450  H   PHE A  29     -20.186 -26.823 -12.886  1.00  0.730          H  
ATOM    451  HA  PHE A  29     -21.497 -28.515 -14.954  1.00  0.760          H  
ATOM    452 1HB  PHE A  29     -21.315 -26.185 -15.646  1.00  1.050          H  
ATOM    453 2HB  PHE A  29     -19.633 -26.118 -15.142  1.00  1.050          H  
ATOM    454  HD1 PHE A  29     -21.930 -27.756 -17.545  1.00  1.050          H  
ATOM    455  HD2 PHE A  29     -17.932 -26.615 -16.581  1.00  1.050          H  
ATOM    456  HE1 PHE A  29     -21.196 -28.373 -19.817  1.00  1.050          H  
ATOM    457  HE2 PHE A  29     -17.232 -27.210 -18.840  1.00  1.050          H  
ATOM    458  HZ  PHE A  29     -18.845 -28.098 -20.467  1.00  1.050          H  
ATOM    459  N   MET A  30     -19.511 -29.991 -15.288  1.00  0.740          N  
ATOM    460  CA  MET A  30     -18.359 -30.875 -15.349  1.00  0.820          C  
ATOM    461  C   MET A  30     -17.954 -31.142 -16.788  1.00  0.820          C  
ATOM    462  O   MET A  30     -18.789 -31.194 -17.694  1.00  1.040          O  
ATOM    463  CB  MET A  30     -18.603 -32.140 -14.529  1.00  1.120          C  
ATOM    464  CG  MET A  30     -18.744 -31.836 -13.022  1.00  1.120          C  
ATOM    465  SD  MET A  30     -18.917 -33.293 -11.968  1.00  1.120          S  
ATOM    466  CE  MET A  30     -18.789 -32.524 -10.349  1.00  1.120          C  
ATOM    467  H   MET A  30     -20.365 -30.232 -15.776  1.00  0.890          H  
ATOM    468  HA  MET A  30     -17.513 -30.369 -14.894  1.00  0.980          H  
ATOM    469 1HB  MET A  30     -19.500 -32.646 -14.874  1.00  1.340          H  
ATOM    470 2HB  MET A  30     -17.755 -32.823 -14.657  1.00  1.340          H  
ATOM    471 1HG  MET A  30     -17.870 -31.279 -12.703  1.00  1.340          H  
ATOM    472 2HG  MET A  30     -19.613 -31.202 -12.866  1.00  1.340          H  
ATOM    473 1HE  MET A  30     -18.872 -33.286  -9.570  1.00  1.340          H  
ATOM    474 2HE  MET A  30     -17.830 -32.019 -10.262  1.00  1.340          H  
ATOM    475 3HE  MET A  30     -19.591 -31.796 -10.229  1.00  1.340          H  
ATOM    476  N   VAL A  31     -16.650 -31.330 -16.964  1.00  0.800          N  
ATOM    477  CA  VAL A  31     -16.034 -31.557 -18.261  1.00  0.900          C  
ATOM    478  C   VAL A  31     -15.530 -33.000 -18.370  1.00  0.800          C  
ATOM    479  O   VAL A  31     -14.712 -33.412 -17.543  1.00  0.780          O  
ATOM    480  CB  VAL A  31     -14.819 -30.625 -18.427  1.00  1.220          C  
ATOM    481  CG1 VAL A  31     -14.140 -30.821 -19.787  1.00  1.220          C  
ATOM    482  CG2 VAL A  31     -15.250 -29.213 -18.244  1.00  1.220          C  
ATOM    483  H   VAL A  31     -16.068 -31.298 -16.121  1.00  0.960          H  
ATOM    484  HA  VAL A  31     -16.756 -31.295 -19.023  1.00  1.080          H  
ATOM    485  HB  VAL A  31     -14.100 -30.885 -17.692  1.00  1.460          H  
ATOM    486 1HG1 VAL A  31     -13.275 -30.167 -19.859  1.00  1.460          H  
ATOM    487 2HG1 VAL A  31     -13.810 -31.847 -19.900  1.00  1.460          H  
ATOM    488 3HG1 VAL A  31     -14.841 -30.579 -20.584  1.00  1.460          H  
ATOM    489 1HG2 VAL A  31     -14.394 -28.546 -18.337  1.00  1.460          H  
ATOM    490 2HG2 VAL A  31     -15.972 -28.993 -19.014  1.00  1.460          H  
ATOM    491 3HG2 VAL A  31     -15.703 -29.077 -17.259  1.00  1.460          H  
ATOM    492  N   PRO A  32     -15.945 -33.775 -19.391  1.00  0.870          N  
ATOM    493  CA  PRO A  32     -15.537 -35.150 -19.643  1.00  0.900          C  
ATOM    494  C   PRO A  32     -14.028 -35.214 -19.735  1.00  0.870          C  
ATOM    495  O   PRO A  32     -13.398 -34.253 -20.172  1.00  0.930          O  
ATOM    496  CB  PRO A  32     -16.190 -35.460 -20.994  1.00  1.350          C  
ATOM    497  CG  PRO A  32     -17.393 -34.551 -21.051  1.00  1.350          C  
ATOM    498  CD  PRO A  32     -16.965 -33.279 -20.342  1.00  1.350          C  
ATOM    499  HA  PRO A  32     -15.915 -35.804 -18.845  1.00  1.080          H  
ATOM    500 1HB  PRO A  32     -15.466 -35.281 -21.805  1.00  1.620          H  
ATOM    501 2HB  PRO A  32     -16.460 -36.526 -21.042  1.00  1.620          H  
ATOM    502 1HG  PRO A  32     -17.690 -34.375 -22.098  1.00  1.620          H  
ATOM    503 2HG  PRO A  32     -18.253 -35.026 -20.558  1.00  1.620          H  
ATOM    504 1HD  PRO A  32     -16.535 -32.546 -21.038  1.00  1.620          H  
ATOM    505 2HD  PRO A  32     -17.861 -32.898 -19.815  1.00  1.620          H  
ATOM    506  N   ALA A  33     -13.444 -36.325 -19.312  1.00  0.890          N  
ATOM    507  CA  ALA A  33     -11.998 -36.421 -19.319  1.00  1.000          C  
ATOM    508  C   ALA A  33     -11.497 -36.216 -20.744  1.00  0.870          C  
ATOM    509  O   ALA A  33     -12.133 -36.701 -21.682  1.00  1.190          O  
ATOM    510  CB  ALA A  33     -11.544 -37.771 -18.781  1.00  1.360          C  
ATOM    511  H   ALA A  33     -14.004 -37.105 -18.996  1.00  1.070          H  
ATOM    512  HA  ALA A  33     -11.624 -35.636 -18.672  1.00  1.200          H  
ATOM    513 1HB  ALA A  33     -10.457 -37.824 -18.775  1.00  1.630          H  
ATOM    514 2HB  ALA A  33     -11.909 -37.902 -17.765  1.00  1.630          H  
ATOM    515 3HB  ALA A  33     -11.937 -38.564 -19.414  1.00  1.630          H  
ATOM    516  N   PRO A  34     -10.358 -35.529 -20.937  1.00  0.950          N  
ATOM    517  CA  PRO A  34      -9.742 -35.257 -22.217  1.00  1.040          C  
ATOM    518  C   PRO A  34      -9.211 -36.500 -22.910  1.00  0.950          C  
ATOM    519  O   PRO A  34      -8.730 -37.443 -22.277  1.00  0.900          O  
ATOM    520  CB  PRO A  34      -8.604 -34.293 -21.844  1.00  1.560          C  
ATOM    521  CG  PRO A  34      -8.309 -34.589 -20.386  1.00  1.560          C  
ATOM    522  CD  PRO A  34      -9.628 -34.957 -19.784  1.00  1.560          C  
ATOM    523  HA  PRO A  34     -10.480 -34.753 -22.857  1.00  1.250          H  
ATOM    524 1HB  PRO A  34      -7.737 -34.467 -22.506  1.00  1.870          H  
ATOM    525 2HB  PRO A  34      -8.927 -33.256 -22.009  1.00  1.870          H  
ATOM    526 1HG  PRO A  34      -7.620 -35.425 -20.297  1.00  1.870          H  
ATOM    527 2HG  PRO A  34      -7.833 -33.726 -19.896  1.00  1.870          H  
ATOM    528 1HD  PRO A  34      -9.440 -35.707 -19.006  1.00  1.870          H  
ATOM    529 2HD  PRO A  34     -10.146 -34.063 -19.395  1.00  1.870          H  
ATOM    530  N   ILE A  35      -9.202 -36.412 -24.225  1.00  1.010          N  
ATOM    531  CA  ILE A  35      -8.676 -37.403 -25.145  1.00  0.980          C  
ATOM    532  C   ILE A  35      -7.157 -37.378 -24.997  1.00  0.880          C  
ATOM    533  O   ILE A  35      -6.604 -36.282 -25.005  1.00  0.780          O  
ATOM    534  CB  ILE A  35      -9.084 -37.004 -26.576  1.00  1.380          C  
ATOM    535  CG1 ILE A  35     -10.627 -37.061 -26.706  1.00  1.380          C  
ATOM    536  CG2 ILE A  35      -8.376 -37.873 -27.633  1.00  1.380          C  
ATOM    537  CD1 ILE A  35     -11.188 -36.404 -27.967  1.00  1.380          C  
ATOM    538  H   ILE A  35      -9.614 -35.582 -24.628  1.00  1.210          H  
ATOM    539  HA  ILE A  35      -9.106 -38.366 -24.898  1.00  1.180          H  
ATOM    540  HB  ILE A  35      -8.805 -35.982 -26.728  1.00  1.660          H  
ATOM    541 1HG1 ILE A  35     -10.938 -38.104 -26.696  1.00  1.660          H  
ATOM    542 2HG1 ILE A  35     -11.073 -36.565 -25.848  1.00  1.660          H  
ATOM    543 1HG2 ILE A  35      -8.654 -37.547 -28.628  1.00  1.660          H  
ATOM    544 2HG2 ILE A  35      -7.317 -37.778 -27.538  1.00  1.660          H  
ATOM    545 3HG2 ILE A  35      -8.661 -38.913 -27.506  1.00  1.660          H  
ATOM    546 1HD1 ILE A  35     -12.270 -36.498 -27.955  1.00  1.660          H  
ATOM    547 2HD1 ILE A  35     -10.913 -35.351 -27.984  1.00  1.660          H  
ATOM    548 3HD1 ILE A  35     -10.807 -36.886 -28.856  1.00  1.660          H  
ATOM    549  N   PRO A  36      -6.452 -38.520 -24.853  1.00  0.930          N  
ATOM    550  CA  PRO A  36      -5.003 -38.607 -24.680  1.00  0.930          C  
ATOM    551  C   PRO A  36      -4.193 -37.724 -25.634  1.00  0.850          C  
ATOM    552  O   PRO A  36      -3.171 -37.174 -25.223  1.00  0.850          O  
ATOM    553  CB  PRO A  36      -4.749 -40.093 -24.939  1.00  1.400          C  
ATOM    554  CG  PRO A  36      -6.011 -40.771 -24.451  1.00  1.400          C  
ATOM    555  CD  PRO A  36      -7.137 -39.839 -24.830  1.00  1.400          C  
ATOM    556  HA  PRO A  36      -4.757 -38.373 -23.641  1.00  1.120          H  
ATOM    557 1HB  PRO A  36      -4.547 -40.265 -26.009  1.00  1.670          H  
ATOM    558 2HB  PRO A  36      -3.853 -40.418 -24.388  1.00  1.670          H  
ATOM    559 1HG  PRO A  36      -6.109 -41.769 -24.911  1.00  1.670          H  
ATOM    560 2HG  PRO A  36      -5.950 -40.930 -23.362  1.00  1.670          H  
ATOM    561 1HD  PRO A  36      -7.551 -40.106 -25.808  1.00  1.670          H  
ATOM    562 2HD  PRO A  36      -7.886 -39.884 -24.020  1.00  1.670          H  
ATOM    563  N   GLU A  37      -4.637 -37.548 -26.878  1.00  0.850          N  
ATOM    564  CA  GLU A  37      -3.906 -36.679 -27.797  1.00  0.880          C  
ATOM    565  C   GLU A  37      -3.983 -35.220 -27.324  1.00  0.770          C  
ATOM    566  O   GLU A  37      -3.006 -34.468 -27.413  1.00  0.890          O  
ATOM    567  CB  GLU A  37      -4.465 -36.812 -29.212  1.00  1.220          C  
ATOM    568  CG  GLU A  37      -4.194 -38.168 -29.860  1.00  1.220          C  
ATOM    569  CD  GLU A  37      -4.791 -38.300 -31.232  1.00  1.220          C  
ATOM    570  OE1 GLU A  37      -5.503 -37.413 -31.637  1.00  1.220          O  
ATOM    571  OE2 GLU A  37      -4.538 -39.291 -31.873  1.00  1.220          O  
ATOM    572  H   GLU A  37      -5.456 -38.028 -27.222  1.00  1.020          H  
ATOM    573  HA  GLU A  37      -2.856 -36.980 -27.807  1.00  1.060          H  
ATOM    574 1HB  GLU A  37      -5.542 -36.642 -29.196  1.00  1.460          H  
ATOM    575 2HB  GLU A  37      -4.024 -36.049 -29.846  1.00  1.460          H  
ATOM    576 1HG  GLU A  37      -3.112 -38.300 -29.933  1.00  1.460          H  
ATOM    577 2HG  GLU A  37      -4.584 -38.954 -29.216  1.00  1.460          H  
ATOM    578  N   HIS A  38      -5.138 -34.831 -26.781  1.00  0.650          N  
ATOM    579  CA  HIS A  38      -5.367 -33.483 -26.298  1.00  0.580          C  
ATOM    580  C   HIS A  38      -4.618 -33.331 -24.985  1.00  0.540          C  
ATOM    581  O   HIS A  38      -4.115 -32.248 -24.671  1.00  0.530          O  
ATOM    582  CB  HIS A  38      -6.869 -33.197 -26.154  1.00  0.840          C  
ATOM    583  CG  HIS A  38      -7.582 -33.049 -27.488  1.00  0.840          C  
ATOM    584  ND1 HIS A  38      -7.920 -34.119 -28.286  1.00  0.840          N  
ATOM    585  CD2 HIS A  38      -8.024 -31.956 -28.131  1.00  0.840          C  
ATOM    586  CE1 HIS A  38      -8.527 -33.682 -29.371  1.00  0.840          C  
ATOM    587  NE2 HIS A  38      -8.606 -32.373 -29.299  1.00  0.840          N  
ATOM    588  H   HIS A  38      -5.889 -35.506 -26.672  1.00  0.780          H  
ATOM    589  HA  HIS A  38      -4.956 -32.762 -27.003  1.00  0.700          H  
ATOM    590 1HB  HIS A  38      -7.348 -33.999 -25.598  1.00  1.010          H  
ATOM    591 2HB  HIS A  38      -7.013 -32.278 -25.586  1.00  1.010          H  
ATOM    592  HD2 HIS A  38      -7.942 -30.938 -27.791  1.00  1.010          H  
ATOM    593  HE1 HIS A  38      -8.904 -34.303 -30.185  1.00  1.010          H  
ATOM    594  HE2 HIS A  38      -9.027 -31.751 -29.985  1.00  1.010          H  
ATOM    595  N   GLN A  39      -4.531 -34.430 -24.219  1.00  0.600          N  
ATOM    596  CA  GLN A  39      -3.805 -34.389 -22.958  1.00  0.680          C  
ATOM    597  C   GLN A  39      -2.345 -34.071 -23.248  1.00  0.680          C  
ATOM    598  O   GLN A  39      -1.738 -33.263 -22.540  1.00  0.710          O  
ATOM    599  CB  GLN A  39      -3.858 -35.720 -22.207  1.00  0.920          C  
ATOM    600  CG  GLN A  39      -5.203 -36.113 -21.656  1.00  0.920          C  
ATOM    601  CD  GLN A  39      -5.154 -37.484 -20.985  1.00  0.920          C  
ATOM    602  OE1 GLN A  39      -4.086 -37.858 -20.477  1.00  0.920          O  
ATOM    603  NE2 GLN A  39      -6.257 -38.236 -20.979  1.00  0.920          N  
ATOM    604  H   GLN A  39      -5.030 -35.269 -24.528  1.00  0.720          H  
ATOM    605  HA  GLN A  39      -4.215 -33.596 -22.333  1.00  0.820          H  
ATOM    606 1HB  GLN A  39      -3.510 -36.509 -22.848  1.00  1.100          H  
ATOM    607 2HB  GLN A  39      -3.171 -35.670 -21.368  1.00  1.100          H  
ATOM    608 1HG  GLN A  39      -5.475 -35.374 -20.920  1.00  1.100          H  
ATOM    609 2HG  GLN A  39      -5.936 -36.145 -22.459  1.00  1.100          H  
ATOM    610 1HE2 GLN A  39      -6.242 -39.137 -20.548  1.00  1.100          H  
ATOM    611 2HE2 GLN A  39      -7.134 -37.915 -21.416  1.00  1.100          H  
ATOM    612  N   ARG A  40      -1.781 -34.696 -24.305  1.00  0.710          N  
ATOM    613  CA  ARG A  40      -0.401 -34.401 -24.661  1.00  0.790          C  
ATOM    614  C   ARG A  40      -0.257 -32.929 -24.978  1.00  0.730          C  
ATOM    615  O   ARG A  40       0.631 -32.268 -24.456  1.00  0.770          O  
ATOM    616  CB  ARG A  40       0.099 -35.187 -25.869  1.00  1.070          C  
ATOM    617  CG  ARG A  40       0.263 -36.676 -25.673  1.00  1.070          C  
ATOM    618  CD  ARG A  40       1.084 -37.281 -26.761  1.00  1.070          C  
ATOM    619  NE  ARG A  40       1.028 -38.734 -26.732  1.00  1.070          N  
ATOM    620  CZ  ARG A  40       0.288 -39.523 -27.561  1.00  1.070          C  
ATOM    621  NH1 ARG A  40      -0.447 -39.018 -28.544  1.00  1.070          N  
ATOM    622  NH2 ARG A  40       0.317 -40.839 -27.382  1.00  1.070          N  
ATOM    623  H   ARG A  40      -2.314 -35.411 -24.809  1.00  0.850          H  
ATOM    624  HA  ARG A  40       0.232 -34.643 -23.808  1.00  0.950          H  
ATOM    625 1HB  ARG A  40      -0.596 -35.052 -26.701  1.00  1.290          H  
ATOM    626 2HB  ARG A  40       1.060 -34.784 -26.194  1.00  1.290          H  
ATOM    627 1HG  ARG A  40       0.742 -36.871 -24.717  1.00  1.290          H  
ATOM    628 2HG  ARG A  40      -0.714 -37.150 -25.693  1.00  1.290          H  
ATOM    629 1HD  ARG A  40       0.745 -36.934 -27.710  1.00  1.290          H  
ATOM    630 2HD  ARG A  40       2.125 -36.983 -26.637  1.00  1.290          H  
ATOM    631  HE  ARG A  40       1.570 -39.196 -26.020  1.00  1.290          H  
ATOM    632 1HH1 ARG A  40      -0.463 -38.003 -28.745  1.00  1.290          H  
ATOM    633 2HH1 ARG A  40      -0.971 -39.627 -29.145  1.00  1.290          H  
ATOM    634 1HH2 ARG A  40       0.880 -41.235 -26.643  1.00  1.290          H  
ATOM    635 2HH2 ARG A  40      -0.214 -41.444 -27.989  1.00  1.290          H  
ATOM    636  N   VAL A  41      -1.200 -32.362 -25.732  1.00  0.670          N  
ATOM    637  CA  VAL A  41      -1.068 -30.964 -26.110  1.00  0.670          C  
ATOM    638  C   VAL A  41      -1.048 -30.062 -24.867  1.00  0.630          C  
ATOM    639  O   VAL A  41      -0.210 -29.156 -24.781  1.00  0.670          O  
ATOM    640  CB  VAL A  41      -2.222 -30.532 -27.029  1.00  0.940          C  
ATOM    641  CG1 VAL A  41      -2.153 -29.084 -27.288  1.00  0.940          C  
ATOM    642  CG2 VAL A  41      -2.162 -31.259 -28.286  1.00  0.940          C  
ATOM    643  H   VAL A  41      -1.937 -32.957 -26.131  1.00  0.800          H  
ATOM    644  HA  VAL A  41      -0.130 -30.840 -26.650  1.00  0.800          H  
ATOM    645  HB  VAL A  41      -3.168 -30.736 -26.527  1.00  1.130          H  
ATOM    646 1HG1 VAL A  41      -2.981 -28.778 -27.925  1.00  1.130          H  
ATOM    647 2HG1 VAL A  41      -2.192 -28.543 -26.374  1.00  1.130          H  
ATOM    648 3HG1 VAL A  41      -1.209 -28.869 -27.787  1.00  1.130          H  
ATOM    649 1HG2 VAL A  41      -2.993 -30.945 -28.910  1.00  1.130          H  
ATOM    650 2HG2 VAL A  41      -1.215 -31.042 -28.785  1.00  1.130          H  
ATOM    651 3HG2 VAL A  41      -2.233 -32.308 -28.098  1.00  1.130          H  
ATOM    652  N   ILE A  42      -1.935 -30.318 -23.896  1.00  0.580          N  
ATOM    653  CA  ILE A  42      -1.962 -29.489 -22.690  1.00  0.570          C  
ATOM    654  C   ILE A  42      -0.618 -29.587 -21.987  1.00  0.630          C  
ATOM    655  O   ILE A  42      -0.057 -28.570 -21.564  1.00  0.670          O  
ATOM    656  CB  ILE A  42      -3.041 -29.954 -21.663  1.00  0.800          C  
ATOM    657  CG1 ILE A  42      -4.450 -29.728 -22.205  1.00  0.800          C  
ATOM    658  CG2 ILE A  42      -2.865 -29.126 -20.324  1.00  0.800          C  
ATOM    659  CD1 ILE A  42      -5.566 -30.430 -21.454  1.00  0.800          C  
ATOM    660  H   ILE A  42      -2.618 -31.074 -24.040  1.00  0.700          H  
ATOM    661  HA  ILE A  42      -2.138 -28.454 -22.974  1.00  0.680          H  
ATOM    662  HB  ILE A  42      -2.924 -31.022 -21.465  1.00  0.960          H  
ATOM    663 1HG1 ILE A  42      -4.664 -28.676 -22.145  1.00  0.960          H  
ATOM    664 2HG1 ILE A  42      -4.484 -30.051 -23.245  1.00  0.960          H  
ATOM    665 1HG2 ILE A  42      -3.598 -29.433 -19.591  1.00  0.960          H  
ATOM    666 2HG2 ILE A  42      -1.877 -29.285 -19.896  1.00  0.960          H  
ATOM    667 3HG2 ILE A  42      -2.993 -28.059 -20.532  1.00  0.960          H  
ATOM    668 1HD1 ILE A  42      -6.520 -30.182 -21.926  1.00  0.960          H  
ATOM    669 2HD1 ILE A  42      -5.411 -31.508 -21.496  1.00  0.960          H  
ATOM    670 3HD1 ILE A  42      -5.596 -30.108 -20.421  1.00  0.960          H  
ATOM    671  N   ARG A  43      -0.124 -30.814 -21.815  1.00  0.680          N  
ATOM    672  CA  ARG A  43       1.133 -31.066 -21.125  1.00  0.770          C  
ATOM    673  C   ARG A  43       2.348 -30.452 -21.833  1.00  0.790          C  
ATOM    674  O   ARG A  43       3.202 -29.844 -21.174  1.00  0.830          O  
ATOM    675  CB  ARG A  43       1.287 -32.567 -20.969  1.00  1.040          C  
ATOM    676  CG  ARG A  43       0.287 -33.163 -19.975  1.00  1.040          C  
ATOM    677  CD  ARG A  43       0.268 -34.642 -19.980  1.00  1.040          C  
ATOM    678  NE  ARG A  43      -0.751 -35.153 -19.058  1.00  1.040          N  
ATOM    679  CZ  ARG A  43      -1.271 -36.404 -19.060  1.00  1.040          C  
ATOM    680  NH1 ARG A  43      -0.877 -37.302 -19.938  1.00  1.040          N  
ATOM    681  NH2 ARG A  43      -2.195 -36.722 -18.168  1.00  1.040          N  
ATOM    682  H   ARG A  43      -0.659 -31.615 -22.174  1.00  0.820          H  
ATOM    683  HA  ARG A  43       1.058 -30.626 -20.131  1.00  0.920          H  
ATOM    684 1HB  ARG A  43       1.131 -33.052 -21.931  1.00  1.250          H  
ATOM    685 2HB  ARG A  43       2.295 -32.807 -20.634  1.00  1.250          H  
ATOM    686 1HG  ARG A  43       0.547 -32.834 -18.970  1.00  1.250          H  
ATOM    687 2HG  ARG A  43      -0.718 -32.813 -20.214  1.00  1.250          H  
ATOM    688 1HD  ARG A  43       0.027 -34.985 -20.988  1.00  1.250          H  
ATOM    689 2HD  ARG A  43       1.240 -35.029 -19.675  1.00  1.250          H  
ATOM    690  HE  ARG A  43      -1.100 -34.510 -18.359  1.00  1.250          H  
ATOM    691 1HH1 ARG A  43      -0.176 -37.073 -20.623  1.00  1.250          H  
ATOM    692 2HH1 ARG A  43      -1.290 -38.228 -19.930  1.00  1.250          H  
ATOM    693 1HH2 ARG A  43      -2.506 -36.037 -17.495  1.00  1.250          H  
ATOM    694 2HH2 ARG A  43      -2.598 -37.652 -18.162  1.00  1.250          H  
ATOM    695  N   LYS A  44       2.393 -30.545 -23.169  1.00  0.800          N  
ATOM    696  CA  LYS A  44       3.502 -30.006 -23.943  1.00  0.870          C  
ATOM    697  C   LYS A  44       3.527 -28.500 -23.817  1.00  0.770          C  
ATOM    698  O   LYS A  44       4.596 -27.903 -23.636  1.00  0.790          O  
ATOM    699  CB  LYS A  44       3.363 -30.367 -25.434  1.00  1.190          C  
ATOM    700  CG  LYS A  44       3.534 -31.861 -25.822  1.00  1.190          C  
ATOM    701  CD  LYS A  44       4.958 -32.359 -25.711  1.00  1.190          C  
ATOM    702  CE  LYS A  44       5.048 -33.797 -26.224  1.00  1.190          C  
ATOM    703  NZ  LYS A  44       6.428 -34.354 -26.113  1.00  1.190          N  
ATOM    704  H   LYS A  44       1.658 -31.060 -23.646  1.00  0.960          H  
ATOM    705  HA  LYS A  44       4.437 -30.397 -23.546  1.00  1.040          H  
ATOM    706 1HB  LYS A  44       2.367 -30.068 -25.775  1.00  1.430          H  
ATOM    707 2HB  LYS A  44       4.083 -29.792 -26.010  1.00  1.430          H  
ATOM    708 1HG  LYS A  44       2.931 -32.467 -25.159  1.00  1.430          H  
ATOM    709 2HG  LYS A  44       3.174 -32.015 -26.842  1.00  1.430          H  
ATOM    710 1HD  LYS A  44       5.617 -31.722 -26.302  1.00  1.430          H  
ATOM    711 2HD  LYS A  44       5.280 -32.331 -24.673  1.00  1.430          H  
ATOM    712 1HE  LYS A  44       4.366 -34.422 -25.648  1.00  1.430          H  
ATOM    713 2HE  LYS A  44       4.740 -33.815 -27.271  1.00  1.430          H  
ATOM    714 1HZ  LYS A  44       6.433 -35.302 -26.469  1.00  1.430          H  
ATOM    715 2HZ  LYS A  44       7.067 -33.789 -26.656  1.00  1.430          H  
ATOM    716 3HZ  LYS A  44       6.720 -34.355 -25.146  1.00  1.430          H  
ATOM    717  N   PHE A  45       2.346 -27.878 -23.884  1.00  0.700          N  
ATOM    718  CA  PHE A  45       2.265 -26.443 -23.760  1.00  0.690          C  
ATOM    719  C   PHE A  45       2.573 -26.018 -22.349  1.00  0.670          C  
ATOM    720  O   PHE A  45       3.304 -25.062 -22.143  1.00  0.690          O  
ATOM    721  CB  PHE A  45       0.886 -25.920 -24.064  1.00  0.970          C  
ATOM    722  CG  PHE A  45       0.394 -25.970 -25.457  1.00  0.970          C  
ATOM    723  CD1 PHE A  45      -0.966 -25.888 -25.677  1.00  0.970          C  
ATOM    724  CD2 PHE A  45       1.214 -26.111 -26.536  1.00  0.970          C  
ATOM    725  CE1 PHE A  45      -1.487 -25.930 -26.901  1.00  0.970          C  
ATOM    726  CE2 PHE A  45       0.677 -26.169 -27.761  1.00  0.970          C  
ATOM    727  CZ  PHE A  45      -0.680 -26.081 -27.946  1.00  0.970          C  
ATOM    728  H   PHE A  45       1.496 -28.419 -24.073  1.00  0.840          H  
ATOM    729  HA  PHE A  45       3.001 -25.985 -24.413  1.00  0.830          H  
ATOM    730 1HB  PHE A  45       0.178 -26.475 -23.457  1.00  1.160          H  
ATOM    731 2HB  PHE A  45       0.871 -24.897 -23.745  1.00  1.160          H  
ATOM    732  HD1 PHE A  45      -1.631 -25.796 -24.840  1.00  1.160          H  
ATOM    733  HD2 PHE A  45       2.288 -26.188 -26.424  1.00  1.160          H  
ATOM    734  HE1 PHE A  45      -2.562 -25.865 -27.036  1.00  1.160          H  
ATOM    735  HE2 PHE A  45       1.320 -26.289 -28.594  1.00  1.160          H  
ATOM    736  HZ  PHE A  45      -1.106 -26.142 -28.940  1.00  1.160          H  
ATOM    737  N   SER A  46       2.064 -26.734 -21.347  1.00  0.650          N  
ATOM    738  CA  SER A  46       2.283 -26.323 -19.967  1.00  0.680          C  
ATOM    739  C   SER A  46       3.774 -26.256 -19.666  1.00  0.690          C  
ATOM    740  O   SER A  46       4.243 -25.307 -19.023  1.00  0.720          O  
ATOM    741  CB  SER A  46       1.629 -27.313 -19.026  1.00  0.940          C  
ATOM    742  OG  SER A  46       0.227 -27.330 -19.158  1.00  0.940          O  
ATOM    743  H   SER A  46       1.461 -27.534 -21.531  1.00  0.780          H  
ATOM    744  HA  SER A  46       1.851 -25.335 -19.817  1.00  0.820          H  
ATOM    745 1HB  SER A  46       2.029 -28.309 -19.207  1.00  1.130          H  
ATOM    746 2HB  SER A  46       1.888 -27.028 -18.017  1.00  1.130          H  
ATOM    747  HG  SER A  46       0.061 -27.577 -20.093  1.00  1.130          H  
ATOM    748  N   ASN A  47       4.533 -27.240 -20.156  1.00  0.710          N  
ATOM    749  CA  ASN A  47       5.964 -27.253 -19.925  1.00  0.760          C  
ATOM    750  C   ASN A  47       6.702 -26.218 -20.778  1.00  0.710          C  
ATOM    751  O   ASN A  47       7.635 -25.563 -20.289  1.00  0.730          O  
ATOM    752  CB  ASN A  47       6.500 -28.643 -20.148  1.00  1.040          C  
ATOM    753  CG  ASN A  47       6.120 -29.588 -19.033  1.00  1.040          C  
ATOM    754  OD1 ASN A  47       5.857 -29.188 -17.887  1.00  1.040          O  
ATOM    755  ND2 ASN A  47       6.081 -30.851 -19.351  1.00  1.040          N  
ATOM    756  H   ASN A  47       4.086 -28.023 -20.650  1.00  0.850          H  
ATOM    757  HA  ASN A  47       6.139 -26.986 -18.882  1.00  0.910          H  
ATOM    758 1HB  ASN A  47       6.100 -29.034 -21.089  1.00  1.250          H  
ATOM    759 2HB  ASN A  47       7.584 -28.611 -20.236  1.00  1.250          H  
ATOM    760 1HD2 ASN A  47       5.835 -31.532 -18.661  1.00  1.250          H  
ATOM    761 2HD2 ASN A  47       6.290 -31.139 -20.284  1.00  1.250          H  
ATOM    762  N   ALA A  48       6.315 -26.063 -22.055  1.00  0.690          N  
ATOM    763  CA  ALA A  48       6.963 -25.075 -22.910  1.00  0.690          C  
ATOM    764  C   ALA A  48       6.717 -23.661 -22.380  1.00  0.670          C  
ATOM    765  O   ALA A  48       7.620 -22.825 -22.353  1.00  0.680          O  
ATOM    766  CB  ALA A  48       6.448 -25.199 -24.333  1.00  0.970          C  
ATOM    767  H   ALA A  48       5.575 -26.648 -22.456  1.00  0.830          H  
ATOM    768  HA  ALA A  48       8.035 -25.265 -22.900  1.00  0.830          H  
ATOM    769 1HB  ALA A  48       6.954 -24.484 -24.971  1.00  1.160          H  
ATOM    770 2HB  ALA A  48       6.639 -26.208 -24.696  1.00  1.160          H  
ATOM    771 3HB  ALA A  48       5.375 -25.011 -24.341  1.00  1.160          H  
ATOM    772  N   LEU A  49       5.495 -23.427 -21.907  1.00  0.660          N  
ATOM    773  CA  LEU A  49       5.053 -22.156 -21.372  1.00  0.690          C  
ATOM    774  C   LEU A  49       5.863 -21.836 -20.141  1.00  0.660          C  
ATOM    775  O   LEU A  49       6.434 -20.744 -20.047  1.00  0.670          O  
ATOM    776  CB  LEU A  49       3.545 -22.264 -21.078  1.00  0.950          C  
ATOM    777  CG  LEU A  49       2.817 -21.094 -20.455  1.00  0.950          C  
ATOM    778  CD1 LEU A  49       2.890 -19.916 -21.327  1.00  0.950          C  
ATOM    779  CD2 LEU A  49       1.379 -21.491 -20.224  1.00  0.950          C  
ATOM    780  H   LEU A  49       4.805 -24.165 -21.965  1.00  0.790          H  
ATOM    781  HA  LEU A  49       5.228 -21.386 -22.114  1.00  0.830          H  
ATOM    782 1HB  LEU A  49       3.046 -22.487 -22.017  1.00  1.140          H  
ATOM    783 2HB  LEU A  49       3.397 -23.118 -20.421  1.00  1.140          H  
ATOM    784  HG  LEU A  49       3.260 -20.849 -19.536  1.00  1.140          H  
ATOM    785 1HD1 LEU A  49       2.349 -19.110 -20.854  1.00  1.140          H  
ATOM    786 2HD1 LEU A  49       3.924 -19.616 -21.483  1.00  1.140          H  
ATOM    787 3HD1 LEU A  49       2.432 -20.152 -22.288  1.00  1.140          H  
ATOM    788 1HD2 LEU A  49       0.856 -20.662 -19.753  1.00  1.140          H  
ATOM    789 2HD2 LEU A  49       0.920 -21.729 -21.175  1.00  1.140          H  
ATOM    790 3HD2 LEU A  49       1.331 -22.363 -19.575  1.00  1.140          H  
ATOM    791  N   SER A  50       5.991 -22.809 -19.231  1.00  0.670          N  
ATOM    792  CA  SER A  50       6.779 -22.648 -18.024  1.00  0.690          C  
ATOM    793  C   SER A  50       8.214 -22.317 -18.377  1.00  0.730          C  
ATOM    794  O   SER A  50       8.805 -21.400 -17.813  1.00  0.750          O  
ATOM    795  CB  SER A  50       6.720 -23.897 -17.176  1.00  0.960          C  
ATOM    796  OG  SER A  50       7.476 -23.748 -16.007  1.00  0.960          O  
ATOM    797  H   SER A  50       5.474 -23.685 -19.354  1.00  0.800          H  
ATOM    798  HA  SER A  50       6.392 -21.821 -17.443  1.00  0.830          H  
ATOM    799 1HB  SER A  50       5.682 -24.117 -16.923  1.00  1.150          H  
ATOM    800 2HB  SER A  50       7.096 -24.741 -17.753  1.00  1.150          H  
ATOM    801  HG  SER A  50       7.379 -24.570 -15.525  1.00  1.150          H  
ATOM    802  N   THR A  51       8.779 -23.031 -19.352  1.00  0.760          N  
ATOM    803  CA  THR A  51      10.163 -22.809 -19.738  1.00  0.870          C  
ATOM    804  C   THR A  51      10.409 -21.358 -20.155  1.00  0.870          C  
ATOM    805  O   THR A  51      11.363 -20.727 -19.682  1.00  0.940          O  
ATOM    806  CB  THR A  51      10.540 -23.756 -20.898  1.00  1.170          C  
ATOM    807  OG1 THR A  51      10.406 -25.126 -20.465  1.00  1.170          O  
ATOM    808  CG2 THR A  51      11.969 -23.506 -21.335  1.00  1.170          C  
ATOM    809  H   THR A  51       8.258 -23.789 -19.792  1.00  0.910          H  
ATOM    810  HA  THR A  51      10.796 -23.031 -18.880  1.00  1.040          H  
ATOM    811  HB  THR A  51       9.881 -23.585 -21.737  1.00  1.410          H  
ATOM    812  HG1 THR A  51       9.452 -25.338 -20.327  1.00  1.410          H  
ATOM    813 1HG2 THR A  51      12.213 -24.184 -22.147  1.00  1.410          H  
ATOM    814 2HG2 THR A  51      12.086 -22.478 -21.679  1.00  1.410          H  
ATOM    815 3HG2 THR A  51      12.632 -23.686 -20.494  1.00  1.410          H  
ATOM    816  N   PHE A  52       9.551 -20.817 -21.027  1.00  0.810          N  
ATOM    817  CA  PHE A  52       9.702 -19.433 -21.481  1.00  0.850          C  
ATOM    818  C   PHE A  52       9.487 -18.415 -20.369  1.00  0.790          C  
ATOM    819  O   PHE A  52      10.231 -17.423 -20.266  1.00  0.870          O  
ATOM    820  CB  PHE A  52       8.741 -19.157 -22.630  1.00  1.170          C  
ATOM    821  CG  PHE A  52       9.271 -19.547 -23.978  1.00  1.170          C  
ATOM    822  CD1 PHE A  52       9.288 -20.864 -24.412  1.00  1.170          C  
ATOM    823  CD2 PHE A  52       9.722 -18.565 -24.840  1.00  1.170          C  
ATOM    824  CE1 PHE A  52       9.749 -21.186 -25.664  1.00  1.170          C  
ATOM    825  CE2 PHE A  52      10.183 -18.887 -26.091  1.00  1.170          C  
ATOM    826  CZ  PHE A  52      10.198 -20.199 -26.502  1.00  1.170          C  
ATOM    827  H   PHE A  52       8.796 -21.410 -21.395  1.00  0.970          H  
ATOM    828  HA  PHE A  52      10.718 -19.315 -21.853  1.00  1.020          H  
ATOM    829 1HB  PHE A  52       7.810 -19.713 -22.453  1.00  1.410          H  
ATOM    830 2HB  PHE A  52       8.488 -18.100 -22.648  1.00  1.410          H  
ATOM    831  HD1 PHE A  52       8.940 -21.644 -23.765  1.00  1.410          H  
ATOM    832  HD2 PHE A  52       9.705 -17.523 -24.517  1.00  1.410          H  
ATOM    833  HE1 PHE A  52       9.758 -22.226 -25.990  1.00  1.410          H  
ATOM    834  HE2 PHE A  52      10.537 -18.102 -26.765  1.00  1.410          H  
ATOM    835  HZ  PHE A  52      10.563 -20.452 -27.498  1.00  1.410          H  
ATOM    836  N   VAL A  53       8.475 -18.650 -19.546  1.00  0.660          N  
ATOM    837  CA  VAL A  53       8.153 -17.776 -18.444  1.00  0.590          C  
ATOM    838  C   VAL A  53       9.270 -17.717 -17.410  1.00  0.670          C  
ATOM    839  O   VAL A  53       9.615 -16.636 -16.920  1.00  0.720          O  
ATOM    840  CB  VAL A  53       6.809 -18.192 -17.841  1.00  0.850          C  
ATOM    841  CG1 VAL A  53       6.571 -17.486 -16.565  1.00  0.850          C  
ATOM    842  CG2 VAL A  53       5.679 -17.817 -18.851  1.00  0.850          C  
ATOM    843  H   VAL A  53       7.891 -19.484 -19.694  1.00  0.790          H  
ATOM    844  HA  VAL A  53       8.032 -16.772 -18.849  1.00  0.710          H  
ATOM    845  HB  VAL A  53       6.810 -19.268 -17.659  1.00  1.020          H  
ATOM    846 1HG1 VAL A  53       5.617 -17.769 -16.150  1.00  1.020          H  
ATOM    847 2HG1 VAL A  53       7.348 -17.745 -15.854  1.00  1.020          H  
ATOM    848 3HG1 VAL A  53       6.587 -16.450 -16.735  1.00  1.020          H  
ATOM    849 1HG2 VAL A  53       4.718 -18.107 -18.461  1.00  1.020          H  
ATOM    850 2HG2 VAL A  53       5.677 -16.748 -19.023  1.00  1.020          H  
ATOM    851 3HG2 VAL A  53       5.846 -18.328 -19.795  1.00  1.020          H  
ATOM    852  N   GLU A  54       9.823 -18.876 -17.035  1.00  0.740          N  
ATOM    853  CA  GLU A  54      10.911 -18.876 -16.076  1.00  0.890          C  
ATOM    854  C   GLU A  54      12.148 -18.191 -16.642  1.00  1.030          C  
ATOM    855  O   GLU A  54      12.720 -17.317 -15.987  1.00  1.230          O  
ATOM    856  CB  GLU A  54      11.285 -20.293 -15.639  1.00  1.190          C  
ATOM    857  CG  GLU A  54      12.416 -20.324 -14.583  1.00  1.190          C  
ATOM    858  CD  GLU A  54      12.788 -21.698 -14.109  1.00  1.190          C  
ATOM    859  OE1 GLU A  54      12.227 -22.652 -14.581  1.00  1.190          O  
ATOM    860  OE2 GLU A  54      13.645 -21.790 -13.264  1.00  1.190          O  
ATOM    861  H   GLU A  54       9.485 -19.761 -17.417  1.00  0.890          H  
ATOM    862  HA  GLU A  54      10.586 -18.324 -15.196  1.00  1.070          H  
ATOM    863 1HB  GLU A  54      10.408 -20.786 -15.222  1.00  1.420          H  
ATOM    864 2HB  GLU A  54      11.601 -20.871 -16.512  1.00  1.420          H  
ATOM    865 1HG  GLU A  54      13.309 -19.864 -15.008  1.00  1.420          H  
ATOM    866 2HG  GLU A  54      12.110 -19.722 -13.730  1.00  1.420          H  
ATOM    867  N   LYS A  55      12.558 -18.547 -17.868  1.00  1.020          N  
ATOM    868  CA  LYS A  55      13.778 -17.977 -18.439  1.00  1.160          C  
ATOM    869  C   LYS A  55      13.757 -16.464 -18.537  1.00  1.170          C  
ATOM    870  O   LYS A  55      14.772 -15.812 -18.284  1.00  1.310          O  
ATOM    871  CB  LYS A  55      14.084 -18.557 -19.821  1.00  1.570          C  
ATOM    872  CG  LYS A  55      14.596 -19.996 -19.828  1.00  1.570          C  
ATOM    873  CD  LYS A  55      14.868 -20.465 -21.259  1.00  1.570          C  
ATOM    874  CE  LYS A  55      15.439 -21.879 -21.297  1.00  1.570          C  
ATOM    875  NZ  LYS A  55      15.706 -22.337 -22.699  1.00  1.570          N  
ATOM    876  H   LYS A  55      12.044 -19.265 -18.386  1.00  1.220          H  
ATOM    877  HA  LYS A  55      14.603 -18.243 -17.781  1.00  1.390          H  
ATOM    878 1HB  LYS A  55      13.169 -18.533 -20.421  1.00  1.880          H  
ATOM    879 2HB  LYS A  55      14.818 -17.928 -20.322  1.00  1.880          H  
ATOM    880 1HG  LYS A  55      15.518 -20.052 -19.250  1.00  1.880          H  
ATOM    881 2HG  LYS A  55      13.859 -20.648 -19.364  1.00  1.880          H  
ATOM    882 1HD  LYS A  55      13.930 -20.450 -21.820  1.00  1.880          H  
ATOM    883 2HD  LYS A  55      15.569 -19.785 -21.739  1.00  1.880          H  
ATOM    884 1HE  LYS A  55      16.370 -21.905 -20.735  1.00  1.880          H  
ATOM    885 2HE  LYS A  55      14.733 -22.558 -20.833  1.00  1.880          H  
ATOM    886 1HZ  LYS A  55      16.081 -23.276 -22.682  1.00  1.880          H  
ATOM    887 2HZ  LYS A  55      14.851 -22.328 -23.239  1.00  1.880          H  
ATOM    888 3HZ  LYS A  55      16.376 -21.717 -23.132  1.00  1.880          H  
ATOM    889  N   ASN A  56      12.605 -15.887 -18.860  1.00  1.050          N  
ATOM    890  CA  ASN A  56      12.518 -14.443 -18.983  1.00  1.090          C  
ATOM    891  C   ASN A  56      11.974 -13.765 -17.729  1.00  0.980          C  
ATOM    892  O   ASN A  56      11.635 -12.580 -17.769  1.00  1.000          O  
ATOM    893  CB  ASN A  56      11.684 -14.092 -20.194  1.00  1.510          C  
ATOM    894  CG  ASN A  56      12.377 -14.425 -21.467  1.00  1.510          C  
ATOM    895  OD1 ASN A  56      13.335 -13.750 -21.868  1.00  1.510          O  
ATOM    896  ND2 ASN A  56      11.924 -15.468 -22.119  1.00  1.510          N  
ATOM    897  H   ASN A  56      11.791 -16.465 -19.101  1.00  1.260          H  
ATOM    898  HA  ASN A  56      13.524 -14.055 -19.142  1.00  1.310          H  
ATOM    899 1HB  ASN A  56      10.760 -14.662 -20.164  1.00  1.810          H  
ATOM    900 2HB  ASN A  56      11.428 -13.035 -20.186  1.00  1.810          H  
ATOM    901 1HD2 ASN A  56      12.350 -15.742 -22.980  1.00  1.810          H  
ATOM    902 2HD2 ASN A  56      11.149 -15.997 -21.743  1.00  1.810          H  
ATOM    903  N   LYS A  57      11.871 -14.509 -16.618  1.00  0.890          N  
ATOM    904  CA  LYS A  57      11.377 -13.980 -15.351  1.00  0.810          C  
ATOM    905  C   LYS A  57      10.070 -13.218 -15.519  1.00  0.700          C  
ATOM    906  O   LYS A  57       9.918 -12.124 -14.971  1.00  0.750          O  
ATOM    907  CB  LYS A  57      12.428 -13.065 -14.708  1.00  1.170          C  
ATOM    908  CG  LYS A  57      13.744 -13.760 -14.380  1.00  1.170          C  
ATOM    909  CD  LYS A  57      14.714 -12.815 -13.679  1.00  1.170          C  
ATOM    910  CE  LYS A  57      16.041 -13.504 -13.376  1.00  1.170          C  
ATOM    911  NZ  LYS A  57      17.012 -12.583 -12.714  1.00  1.170          N  
ATOM    912  H   LYS A  57      12.175 -15.487 -16.629  1.00  1.070          H  
ATOM    913  HA  LYS A  57      11.188 -14.825 -14.687  1.00  0.970          H  
ATOM    914 1HB  LYS A  57      12.642 -12.230 -15.373  1.00  1.400          H  
ATOM    915 2HB  LYS A  57      12.030 -12.652 -13.782  1.00  1.400          H  
ATOM    916 1HG  LYS A  57      13.549 -14.621 -13.743  1.00  1.400          H  
ATOM    917 2HG  LYS A  57      14.199 -14.116 -15.308  1.00  1.400          H  
ATOM    918 1HD  LYS A  57      14.897 -11.949 -14.317  1.00  1.400          H  
ATOM    919 2HD  LYS A  57      14.271 -12.469 -12.745  1.00  1.400          H  
ATOM    920 1HE  LYS A  57      15.857 -14.353 -12.720  1.00  1.400          H  
ATOM    921 2HE  LYS A  57      16.475 -13.865 -14.309  1.00  1.400          H  
ATOM    922 1HZ  LYS A  57      17.874 -13.077 -12.531  1.00  1.400          H  
ATOM    923 2HZ  LYS A  57      17.200 -11.795 -13.319  1.00  1.400          H  
ATOM    924 3HZ  LYS A  57      16.625 -12.251 -11.842  1.00  1.400          H  
ATOM    925  N   LEU A  58       9.114 -13.794 -16.248  1.00  0.630          N  
ATOM    926  CA  LEU A  58       7.888 -13.053 -16.498  1.00  0.610          C  
ATOM    927  C   LEU A  58       6.881 -13.242 -15.378  1.00  0.520          C  
ATOM    928  O   LEU A  58       6.108 -12.329 -15.060  1.00  0.580          O  
ATOM    929  CB  LEU A  58       7.231 -13.541 -17.797  1.00  0.860          C  
ATOM    930  CG  LEU A  58       8.046 -13.462 -19.090  1.00  0.860          C  
ATOM    931  CD1 LEU A  58       7.202 -14.062 -20.212  1.00  0.860          C  
ATOM    932  CD2 LEU A  58       8.469 -12.034 -19.411  1.00  0.860          C  
ATOM    933  H   LEU A  58       9.292 -14.720 -16.651  1.00  0.760          H  
ATOM    934  HA  LEU A  58       8.126 -11.994 -16.567  1.00  0.730          H  
ATOM    935 1HB  LEU A  58       6.942 -14.556 -17.674  1.00  1.030          H  
ATOM    936 2HB  LEU A  58       6.335 -12.954 -17.960  1.00  1.030          H  
ATOM    937  HG  LEU A  58       8.930 -14.075 -18.977  1.00  1.030          H  
ATOM    938 1HD1 LEU A  58       7.769 -14.060 -21.126  1.00  1.030          H  
ATOM    939 2HD1 LEU A  58       6.928 -15.073 -19.981  1.00  1.030          H  
ATOM    940 3HD1 LEU A  58       6.297 -13.466 -20.340  1.00  1.030          H  
ATOM    941 1HD2 LEU A  58       9.047 -12.027 -20.337  1.00  1.030          H  
ATOM    942 2HD2 LEU A  58       7.585 -11.408 -19.530  1.00  1.030          H  
ATOM    943 3HD2 LEU A  58       9.090 -11.640 -18.604  1.00  1.030          H  
ATOM    944  N   GLY A  59       6.897 -14.426 -14.781  1.00  0.450          N  
ATOM    945  CA  GLY A  59       5.920 -14.818 -13.786  1.00  0.430          C  
ATOM    946  C   GLY A  59       5.984 -16.297 -13.528  1.00  0.450          C  
ATOM    947  O   GLY A  59       7.057 -16.904 -13.570  1.00  0.520          O  
ATOM    948  H   GLY A  59       7.600 -15.094 -15.064  1.00  0.540          H  
ATOM    949 1HA  GLY A  59       6.069 -14.283 -12.861  1.00  0.520          H  
ATOM    950 2HA  GLY A  59       4.931 -14.575 -14.139  1.00  0.520          H  
ATOM    951  N   GLU A  60       4.818 -16.862 -13.251  1.00  0.450          N  
ATOM    952  CA  GLU A  60       4.667 -18.269 -12.930  1.00  0.510          C  
ATOM    953  C   GLU A  60       3.621 -18.917 -13.833  1.00  0.440          C  
ATOM    954  O   GLU A  60       2.635 -18.295 -14.258  1.00  0.390          O  
ATOM    955  CB  GLU A  60       4.258 -18.447 -11.463  1.00  0.690          C  
ATOM    956  CG  GLU A  60       5.259 -17.859 -10.444  1.00  0.690          C  
ATOM    957  CD  GLU A  60       6.543 -18.624 -10.355  1.00  0.690          C  
ATOM    958  OE1 GLU A  60       6.525 -19.808 -10.609  1.00  0.690          O  
ATOM    959  OE2 GLU A  60       7.566 -18.018 -10.061  1.00  0.690          O  
ATOM    960  H   GLU A  60       3.990 -16.263 -13.270  1.00  0.540          H  
ATOM    961  HA  GLU A  60       5.621 -18.774 -13.094  1.00  0.610          H  
ATOM    962 1HB  GLU A  60       3.285 -17.991 -11.299  1.00  0.830          H  
ATOM    963 2HB  GLU A  60       4.147 -19.510 -11.248  1.00  0.830          H  
ATOM    964 1HG  GLU A  60       5.486 -16.831 -10.711  1.00  0.830          H  
ATOM    965 2HG  GLU A  60       4.784 -17.847  -9.465  1.00  0.830          H  
ATOM    966  N   VAL A  61       3.821 -20.198 -14.088  1.00  0.510          N  
ATOM    967  CA  VAL A  61       2.898 -20.970 -14.901  1.00  0.490          C  
ATOM    968  C   VAL A  61       2.230 -22.052 -14.100  1.00  0.490          C  
ATOM    969  O   VAL A  61       2.871 -22.830 -13.392  1.00  0.550          O  
ATOM    970  CB  VAL A  61       3.610 -21.539 -16.133  1.00  0.690          C  
ATOM    971  CG1 VAL A  61       2.679 -22.424 -16.965  1.00  0.690          C  
ATOM    972  CG2 VAL A  61       4.059 -20.368 -16.946  1.00  0.690          C  
ATOM    973  H   VAL A  61       4.640 -20.648 -13.694  1.00  0.610          H  
ATOM    974  HA  VAL A  61       2.117 -20.300 -15.263  1.00  0.590          H  
ATOM    975  HB  VAL A  61       4.460 -22.141 -15.825  1.00  0.830          H  
ATOM    976 1HG1 VAL A  61       3.212 -22.795 -17.841  1.00  0.830          H  
ATOM    977 2HG1 VAL A  61       2.339 -23.279 -16.377  1.00  0.830          H  
ATOM    978 3HG1 VAL A  61       1.814 -21.838 -17.278  1.00  0.830          H  
ATOM    979 1HG2 VAL A  61       4.571 -20.688 -17.818  1.00  0.830          H  
ATOM    980 2HG2 VAL A  61       3.191 -19.775 -17.236  1.00  0.830          H  
ATOM    981 3HG2 VAL A  61       4.718 -19.778 -16.353  1.00  0.830          H  
ATOM    982  N   PHE A  62       0.922 -22.060 -14.218  1.00  0.440          N  
ATOM    983  CA  PHE A  62       0.063 -22.978 -13.526  1.00  0.430          C  
ATOM    984  C   PHE A  62      -0.535 -23.994 -14.506  1.00  0.410          C  
ATOM    985  O   PHE A  62      -0.791 -23.700 -15.687  1.00  0.420          O  
ATOM    986  CB  PHE A  62      -1.028 -22.181 -12.815  1.00  0.610          C  
ATOM    987  CG  PHE A  62      -0.629 -21.308 -11.678  1.00  0.610          C  
ATOM    988  CD1 PHE A  62      -0.139 -20.016 -11.932  1.00  0.610          C  
ATOM    989  CD2 PHE A  62      -0.796 -21.710 -10.368  1.00  0.610          C  
ATOM    990  CE1 PHE A  62       0.186 -19.170 -10.896  1.00  0.610          C  
ATOM    991  CE2 PHE A  62      -0.478 -20.858  -9.331  1.00  0.610          C  
ATOM    992  CZ  PHE A  62       0.016 -19.585  -9.596  1.00  0.610          C  
ATOM    993  H   PHE A  62       0.510 -21.370 -14.852  1.00  0.530          H  
ATOM    994  HA  PHE A  62       0.651 -23.516 -12.783  1.00  0.520          H  
ATOM    995 1HB  PHE A  62      -1.380 -21.518 -13.490  1.00  0.730          H  
ATOM    996 2HB  PHE A  62      -1.847 -22.815 -12.526  1.00  0.730          H  
ATOM    997  HD1 PHE A  62      -0.015 -19.680 -12.965  1.00  0.730          H  
ATOM    998  HD2 PHE A  62      -1.190 -22.702 -10.152  1.00  0.730          H  
ATOM    999  HE1 PHE A  62       0.571 -18.173 -11.101  1.00  0.730          H  
ATOM   1000  HE2 PHE A  62      -0.617 -21.185  -8.296  1.00  0.730          H  
ATOM   1001  HZ  PHE A  62       0.264 -18.916  -8.772  1.00  0.730          H  
ATOM   1002  N   PHE A  63      -0.755 -25.194 -13.985  1.00  0.440          N  
ATOM   1003  CA  PHE A  63      -1.356 -26.316 -14.693  1.00  0.520          C  
ATOM   1004  C   PHE A  63      -2.854 -26.251 -14.505  1.00  0.630          C  
ATOM   1005  O   PHE A  63      -3.324 -25.535 -13.627  1.00  1.090          O  
ATOM   1006  CB  PHE A  63      -0.772 -27.635 -14.188  1.00  0.700          C  
ATOM   1007  CG  PHE A  63       0.663 -27.864 -14.610  1.00  0.700          C  
ATOM   1008  CD1 PHE A  63       1.718 -27.292 -13.914  1.00  0.700          C  
ATOM   1009  CD2 PHE A  63       0.960 -28.685 -15.696  1.00  0.700          C  
ATOM   1010  CE1 PHE A  63       3.024 -27.517 -14.303  1.00  0.700          C  
ATOM   1011  CE2 PHE A  63       2.272 -28.917 -16.074  1.00  0.700          C  
ATOM   1012  CZ  PHE A  63       3.300 -28.329 -15.384  1.00  0.700          C  
ATOM   1013  H   PHE A  63      -0.496 -25.333 -13.019  1.00  0.530          H  
ATOM   1014  HA  PHE A  63      -1.137 -26.223 -15.761  1.00  0.620          H  
ATOM   1015 1HB  PHE A  63      -0.817 -27.665 -13.100  1.00  0.840          H  
ATOM   1016 2HB  PHE A  63      -1.366 -28.462 -14.564  1.00  0.840          H  
ATOM   1017  HD1 PHE A  63       1.517 -26.654 -13.057  1.00  0.840          H  
ATOM   1018  HD2 PHE A  63       0.148 -29.153 -16.255  1.00  0.840          H  
ATOM   1019  HE1 PHE A  63       3.840 -27.053 -13.749  1.00  0.840          H  
ATOM   1020  HE2 PHE A  63       2.493 -29.560 -16.927  1.00  0.840          H  
ATOM   1021  HZ  PHE A  63       4.333 -28.509 -15.692  1.00  0.840          H  
ATOM   1022  N   SER A  64      -3.610 -26.981 -15.311  1.00  0.530          N  
ATOM   1023  CA  SER A  64      -5.064 -26.938 -15.223  1.00  0.860          C  
ATOM   1024  C   SER A  64      -5.763 -27.319 -13.896  1.00  1.060          C  
ATOM   1025  O   SER A  64      -6.825 -26.767 -13.624  1.00  2.040          O  
ATOM   1026  CB  SER A  64      -5.660 -27.787 -16.332  1.00  1.070          C  
ATOM   1027  OG  SER A  64      -5.429 -29.157 -16.140  1.00  1.070          O  
ATOM   1028  H   SER A  64      -3.186 -27.551 -16.033  1.00  0.640          H  
ATOM   1029  HA  SER A  64      -5.342 -25.899 -15.434  1.00  1.030          H  
ATOM   1030 1HB  SER A  64      -6.733 -27.592 -16.417  1.00  1.290          H  
ATOM   1031 2HB  SER A  64      -5.202 -27.495 -17.255  1.00  1.290          H  
ATOM   1032  HG  SER A  64      -5.867 -29.600 -16.875  1.00  1.290          H  
ATOM   1033  N   PRO A  65      -5.238 -28.187 -12.980  1.00  0.890          N  
ATOM   1034  CA  PRO A  65      -5.920 -28.517 -11.721  1.00  1.270          C  
ATOM   1035  C   PRO A  65      -5.797 -27.428 -10.641  1.00  1.040          C  
ATOM   1036  O   PRO A  65      -5.481 -27.731  -9.486  1.00  1.210          O  
ATOM   1037  CB  PRO A  65      -5.174 -29.787 -11.261  1.00  1.910          C  
ATOM   1038  CG  PRO A  65      -4.422 -30.275 -12.482  1.00  1.910          C  
ATOM   1039  CD  PRO A  65      -4.060 -29.019 -13.232  1.00  1.910          C  
ATOM   1040  HA  PRO A  65      -6.979 -28.732 -11.932  1.00  1.520          H  
ATOM   1041 1HB  PRO A  65      -4.497 -29.549 -10.427  1.00  2.290          H  
ATOM   1042 2HB  PRO A  65      -5.895 -30.525 -10.881  1.00  2.290          H  
ATOM   1043 1HG  PRO A  65      -3.537 -30.854 -12.176  1.00  2.290          H  
ATOM   1044 2HG  PRO A  65      -5.055 -30.951 -13.074  1.00  2.290          H  
ATOM   1045 1HD  PRO A  65      -3.174 -28.559 -12.788  1.00  2.290          H  
ATOM   1046 2HD  PRO A  65      -3.927 -29.283 -14.270  1.00  2.290          H  
ATOM   1047  N   ILE A  66      -6.057 -26.187 -11.025  1.00  1.150          N  
ATOM   1048  CA  ILE A  66      -5.986 -25.023 -10.157  1.00  0.930          C  
ATOM   1049  C   ILE A  66      -7.315 -24.297 -10.165  1.00  0.820          C  
ATOM   1050  O   ILE A  66      -7.823 -23.930 -11.222  1.00  1.040          O  
ATOM   1051  CB  ILE A  66      -4.845 -24.075 -10.602  1.00  1.390          C  
ATOM   1052  CG1 ILE A  66      -3.462 -24.837 -10.620  1.00  1.390          C  
ATOM   1053  CG2 ILE A  66      -4.777 -22.827  -9.684  1.00  1.390          C  
ATOM   1054  CD1 ILE A  66      -2.907 -25.304  -9.287  1.00  1.390          C  
ATOM   1055  H   ILE A  66      -6.358 -26.068 -11.990  1.00  1.380          H  
ATOM   1056  HA  ILE A  66      -5.799 -25.352  -9.138  1.00  1.120          H  
ATOM   1057  HB  ILE A  66      -5.031 -23.753 -11.630  1.00  1.670          H  
ATOM   1058 1HG1 ILE A  66      -3.581 -25.720 -11.234  1.00  1.670          H  
ATOM   1059 2HG1 ILE A  66      -2.738 -24.207 -11.082  1.00  1.670          H  
ATOM   1060 1HG2 ILE A  66      -3.973 -22.191 -10.029  1.00  1.670          H  
ATOM   1061 2HG2 ILE A  66      -5.716 -22.272  -9.718  1.00  1.670          H  
ATOM   1062 3HG2 ILE A  66      -4.583 -23.125  -8.657  1.00  1.670          H  
ATOM   1063 1HD1 ILE A  66      -1.967 -25.822  -9.462  1.00  1.670          H  
ATOM   1064 2HD1 ILE A  66      -2.727 -24.461  -8.626  1.00  1.670          H  
ATOM   1065 3HD1 ILE A  66      -3.605 -25.991  -8.814  1.00  1.670          H  
ATOM   1066  N   ASP A  67      -7.846 -24.028  -8.988  1.00  0.720          N  
ATOM   1067  CA  ASP A  67      -9.111 -23.321  -8.892  1.00  0.780          C  
ATOM   1068  C   ASP A  67      -8.910 -21.817  -9.000  1.00  0.770          C  
ATOM   1069  O   ASP A  67      -8.236 -21.217  -8.147  1.00  0.950          O  
ATOM   1070  CB  ASP A  67      -9.784 -23.630  -7.558  1.00  1.070          C  
ATOM   1071  CG  ASP A  67     -10.258 -25.071  -7.420  1.00  1.070          C  
ATOM   1072  OD1 ASP A  67     -10.536 -25.705  -8.417  1.00  1.070          O  
ATOM   1073  OD2 ASP A  67     -10.310 -25.531  -6.307  1.00  1.070          O  
ATOM   1074  H   ASP A  67      -7.379 -24.351  -8.151  1.00  0.860          H  
ATOM   1075  HA  ASP A  67      -9.760 -23.638  -9.714  1.00  0.940          H  
ATOM   1076 1HB  ASP A  67      -9.092 -23.410  -6.745  1.00  1.280          H  
ATOM   1077 2HB  ASP A  67     -10.644 -22.976  -7.440  1.00  1.280          H  
ATOM   1078  N   VAL A  68      -9.485 -21.222 -10.044  1.00  0.620          N  
ATOM   1079  CA  VAL A  68      -9.399 -19.790 -10.282  1.00  0.630          C  
ATOM   1080  C   VAL A  68     -10.694 -19.143  -9.849  1.00  0.650          C  
ATOM   1081  O   VAL A  68     -11.763 -19.492 -10.350  1.00  0.600          O  
ATOM   1082  CB  VAL A  68      -9.186 -19.498 -11.777  1.00  0.880          C  
ATOM   1083  CG1 VAL A  68      -9.170 -17.985 -12.028  1.00  0.880          C  
ATOM   1084  CG2 VAL A  68      -7.891 -20.148 -12.274  1.00  0.880          C  
ATOM   1085  H   VAL A  68      -9.990 -21.795 -10.733  1.00  0.740          H  
ATOM   1086  HA  VAL A  68      -8.588 -19.369  -9.693  1.00  0.760          H  
ATOM   1087  HB  VAL A  68      -9.994 -19.915 -12.305  1.00  1.050          H  
ATOM   1088 1HG1 VAL A  68      -9.054 -17.815 -13.090  1.00  1.050          H  
ATOM   1089 2HG1 VAL A  68     -10.108 -17.529 -11.702  1.00  1.050          H  
ATOM   1090 3HG1 VAL A  68      -8.346 -17.530 -11.480  1.00  1.050          H  
ATOM   1091 1HG2 VAL A  68      -7.768 -19.957 -13.338  1.00  1.050          H  
ATOM   1092 2HG2 VAL A  68      -7.068 -19.736 -11.746  1.00  1.050          H  
ATOM   1093 3HG2 VAL A  68      -7.933 -21.229 -12.103  1.00  1.050          H  
ATOM   1094  N   TYR A  69     -10.603 -18.189  -8.941  1.00  0.790          N  
ATOM   1095  CA  TYR A  69     -11.789 -17.534  -8.428  1.00  0.830          C  
ATOM   1096  C   TYR A  69     -12.076 -16.224  -9.156  1.00  0.840          C  
ATOM   1097  O   TYR A  69     -11.180 -15.444  -9.477  1.00  0.930          O  
ATOM   1098  CB  TYR A  69     -11.615 -17.366  -6.924  1.00  1.150          C  
ATOM   1099  CG  TYR A  69     -11.674 -18.727  -6.218  1.00  1.150          C  
ATOM   1100  CD1 TYR A  69     -10.544 -19.547  -6.148  1.00  1.150          C  
ATOM   1101  CD2 TYR A  69     -12.857 -19.152  -5.648  1.00  1.150          C  
ATOM   1102  CE1 TYR A  69     -10.621 -20.773  -5.531  1.00  1.150          C  
ATOM   1103  CE2 TYR A  69     -12.922 -20.382  -5.025  1.00  1.150          C  
ATOM   1104  CZ  TYR A  69     -11.812 -21.191  -4.969  1.00  1.150          C  
ATOM   1105  OH  TYR A  69     -11.897 -22.421  -4.349  1.00  1.150          O  
ATOM   1106  H   TYR A  69      -9.686 -17.944  -8.550  1.00  0.950          H  
ATOM   1107  HA  TYR A  69     -12.646 -18.188  -8.595  1.00  1.000          H  
ATOM   1108 1HB  TYR A  69     -10.651 -16.897  -6.709  1.00  1.380          H  
ATOM   1109 2HB  TYR A  69     -12.404 -16.728  -6.528  1.00  1.380          H  
ATOM   1110  HD1 TYR A  69      -9.600 -19.230  -6.588  1.00  1.380          H  
ATOM   1111  HD2 TYR A  69     -13.747 -18.521  -5.699  1.00  1.380          H  
ATOM   1112  HE1 TYR A  69      -9.741 -21.410  -5.488  1.00  1.380          H  
ATOM   1113  HE2 TYR A  69     -13.861 -20.717  -4.581  1.00  1.380          H  
ATOM   1114  HH  TYR A  69     -11.039 -22.863  -4.363  1.00  1.380          H  
ATOM   1115  N   LEU A  70     -13.351 -16.006  -9.443  1.00  0.790          N  
ATOM   1116  CA  LEU A  70     -13.825 -14.821 -10.144  1.00  0.810          C  
ATOM   1117  C   LEU A  70     -14.553 -13.877  -9.165  1.00  0.780          C  
ATOM   1118  O   LEU A  70     -14.946 -14.299  -8.075  1.00  0.850          O  
ATOM   1119  CB  LEU A  70     -14.700 -15.298 -11.309  1.00  1.130          C  
ATOM   1120  CG  LEU A  70     -14.004 -16.355 -12.309  1.00  1.130          C  
ATOM   1121  CD1 LEU A  70     -14.999 -16.755 -13.388  1.00  1.130          C  
ATOM   1122  CD2 LEU A  70     -12.728 -15.789 -12.951  1.00  1.130          C  
ATOM   1123  H   LEU A  70     -14.035 -16.724  -9.181  1.00  0.950          H  
ATOM   1124  HA  LEU A  70     -12.971 -14.277 -10.543  1.00  0.970          H  
ATOM   1125 1HB  LEU A  70     -15.567 -15.785 -10.886  1.00  1.350          H  
ATOM   1126 2HB  LEU A  70     -15.031 -14.462 -11.864  1.00  1.350          H  
ATOM   1127  HG  LEU A  70     -13.738 -17.255 -11.741  1.00  1.350          H  
ATOM   1128 1HD1 LEU A  70     -14.537 -17.478 -14.047  1.00  1.350          H  
ATOM   1129 2HD1 LEU A  70     -15.867 -17.189 -12.950  1.00  1.350          H  
ATOM   1130 3HD1 LEU A  70     -15.284 -15.879 -13.961  1.00  1.350          H  
ATOM   1131 1HD2 LEU A  70     -12.291 -16.540 -13.607  1.00  1.350          H  
ATOM   1132 2HD2 LEU A  70     -12.981 -14.936 -13.524  1.00  1.350          H  
ATOM   1133 3HD2 LEU A  70     -11.998 -15.520 -12.187  1.00  1.350          H  
ATOM   1134  N   ASP A  71     -14.810 -12.612  -9.539  1.00  0.820          N  
ATOM   1135  CA  ASP A  71     -15.467 -11.687  -8.592  1.00  0.850          C  
ATOM   1136  C   ASP A  71     -16.984 -11.875  -8.522  1.00  0.900          C  
ATOM   1137  O   ASP A  71     -17.682 -11.169  -7.798  1.00  1.060          O  
ATOM   1138  CB  ASP A  71     -15.143 -10.223  -8.913  1.00  1.180          C  
ATOM   1139  CG  ASP A  71     -13.683  -9.834  -8.645  1.00  1.180          C  
ATOM   1140  OD1 ASP A  71     -13.021 -10.478  -7.863  1.00  1.180          O  
ATOM   1141  OD2 ASP A  71     -13.248  -8.877  -9.237  1.00  1.180          O  
ATOM   1142  H   ASP A  71     -14.529 -12.248 -10.457  1.00  0.980          H  
ATOM   1143  HA  ASP A  71     -15.064 -11.889  -7.599  1.00  1.020          H  
ATOM   1144 1HB  ASP A  71     -15.363 -10.013  -9.950  1.00  1.410          H  
ATOM   1145 2HB  ASP A  71     -15.783  -9.576  -8.315  1.00  1.410          H  
ATOM   1146  N   GLU A  72     -17.482 -12.829  -9.300  1.00  0.870          N  
ATOM   1147  CA  GLU A  72     -18.884 -13.236  -9.315  1.00  1.040          C  
ATOM   1148  C   GLU A  72     -19.040 -14.500  -8.489  1.00  1.070          C  
ATOM   1149  O   GLU A  72     -20.072 -15.162  -8.537  1.00  1.240          O  
ATOM   1150  CB  GLU A  72     -19.423 -13.422 -10.733  1.00  1.390          C  
ATOM   1151  CG  GLU A  72     -19.624 -12.126 -11.516  1.00  1.390          C  
ATOM   1152  CD  GLU A  72     -19.967 -12.334 -12.973  1.00  1.390          C  
ATOM   1153  OE1 GLU A  72     -19.281 -13.073 -13.636  1.00  1.390          O  
ATOM   1154  OE2 GLU A  72     -20.894 -11.711 -13.440  1.00  1.390          O  
ATOM   1155  H   GLU A  72     -16.828 -13.348  -9.869  1.00  1.040          H  
ATOM   1156  HA  GLU A  72     -19.478 -12.456  -8.837  1.00  1.250          H  
ATOM   1157 1HB  GLU A  72     -18.728 -14.045 -11.298  1.00  1.670          H  
ATOM   1158 2HB  GLU A  72     -20.378 -13.946 -10.696  1.00  1.670          H  
ATOM   1159 1HG  GLU A  72     -20.464 -11.608 -11.054  1.00  1.670          H  
ATOM   1160 2HG  GLU A  72     -18.791 -11.493 -11.413  1.00  1.670          H  
ATOM   1161  N   HIS A  73     -17.970 -14.853  -7.762  1.00  0.970          N  
ATOM   1162  CA  HIS A  73     -17.870 -15.998  -6.865  1.00  1.070          C  
ATOM   1163  C   HIS A  73     -17.830 -17.324  -7.620  1.00  0.990          C  
ATOM   1164  O   HIS A  73     -17.860 -18.395  -7.022  1.00  1.250          O  
ATOM   1165  CB  HIS A  73     -19.061 -16.006  -5.911  1.00  1.460          C  
ATOM   1166  CG  HIS A  73     -19.393 -14.669  -5.296  1.00  1.460          C  
ATOM   1167  ND1 HIS A  73     -18.569 -14.023  -4.401  1.00  1.460          N  
ATOM   1168  CD2 HIS A  73     -20.469 -13.860  -5.476  1.00  1.460          C  
ATOM   1169  CE1 HIS A  73     -19.126 -12.875  -4.054  1.00  1.460          C  
ATOM   1170  NE2 HIS A  73     -20.281 -12.752  -4.696  1.00  1.460          N  
ATOM   1171  H   HIS A  73     -17.127 -14.277  -7.807  1.00  1.160          H  
ATOM   1172  HA  HIS A  73     -16.953 -15.918  -6.282  1.00  1.280          H  
ATOM   1173 1HB  HIS A  73     -19.916 -16.393  -6.420  1.00  1.750          H  
ATOM   1174 2HB  HIS A  73     -18.837 -16.673  -5.090  1.00  1.750          H  
ATOM   1175  HD1 HIS A  73     -17.589 -14.198  -4.300  1.00  1.750          H  
ATOM   1176  HD2 HIS A  73     -21.364 -13.951  -6.095  1.00  1.750          H  
ATOM   1177  HE1 HIS A  73     -18.630 -12.209  -3.349  1.00  1.750          H  
ATOM   1178  N   ASN A  74     -17.656 -17.230  -8.921  1.00  0.770          N  
ATOM   1179  CA  ASN A  74     -17.536 -18.370  -9.801  1.00  0.710          C  
ATOM   1180  C   ASN A  74     -16.139 -18.944  -9.743  1.00  0.590          C  
ATOM   1181  O   ASN A  74     -15.198 -18.299  -9.259  1.00  0.620          O  
ATOM   1182  CB  ASN A  74     -17.945 -17.990 -11.196  1.00  1.020          C  
ATOM   1183  CG  ASN A  74     -19.409 -17.832 -11.322  1.00  1.020          C  
ATOM   1184  OD1 ASN A  74     -20.201 -18.664 -10.816  1.00  1.020          O  
ATOM   1185  ND2 ASN A  74     -19.791 -16.770 -11.978  1.00  1.020          N  
ATOM   1186  H   ASN A  74     -17.649 -16.300  -9.305  1.00  0.920          H  
ATOM   1187  HA  ASN A  74     -18.214 -19.153  -9.453  1.00  0.850          H  
ATOM   1188 1HB  ASN A  74     -17.507 -17.031 -11.432  1.00  1.220          H  
ATOM   1189 2HB  ASN A  74     -17.572 -18.708 -11.920  1.00  1.220          H  
ATOM   1190 1HD2 ASN A  74     -20.759 -16.548 -12.095  1.00  1.220          H  
ATOM   1191 2HD2 ASN A  74     -19.096 -16.148 -12.356  1.00  1.220          H  
ATOM   1192  N   VAL A  75     -16.027 -20.212 -10.137  1.00  0.540          N  
ATOM   1193  CA  VAL A  75     -14.742 -20.897 -10.091  1.00  0.540          C  
ATOM   1194  C   VAL A  75     -14.458 -21.586 -11.413  1.00  0.470          C  
ATOM   1195  O   VAL A  75     -15.245 -22.421 -11.862  1.00  0.500          O  
ATOM   1196  CB  VAL A  75     -14.721 -21.953  -8.958  1.00  0.760          C  
ATOM   1197  CG1 VAL A  75     -13.317 -22.629  -8.885  1.00  0.760          C  
ATOM   1198  CG2 VAL A  75     -15.118 -21.299  -7.650  1.00  0.760          C  
ATOM   1199  H   VAL A  75     -16.845 -20.653 -10.567  1.00  0.650          H  
ATOM   1200  HA  VAL A  75     -13.968 -20.163  -9.901  1.00  0.650          H  
ATOM   1201  HB  VAL A  75     -15.430 -22.742  -9.190  1.00  0.910          H  
ATOM   1202 1HG1 VAL A  75     -13.315 -23.384  -8.097  1.00  0.910          H  
ATOM   1203 2HG1 VAL A  75     -13.072 -23.111  -9.833  1.00  0.910          H  
ATOM   1204 3HG1 VAL A  75     -12.561 -21.868  -8.659  1.00  0.910          H  
ATOM   1205 1HG2 VAL A  75     -15.109 -22.036  -6.849  1.00  0.910          H  
ATOM   1206 2HG2 VAL A  75     -14.413 -20.518  -7.441  1.00  0.910          H  
ATOM   1207 3HG2 VAL A  75     -16.118 -20.872  -7.723  1.00  0.910          H  
ATOM   1208  N   VAL A  76     -13.311 -21.310 -12.008  1.00  0.450          N  
ATOM   1209  CA  VAL A  76     -12.990 -21.938 -13.288  1.00  0.420          C  
ATOM   1210  C   VAL A  76     -11.655 -22.697 -13.263  1.00  0.400          C  
ATOM   1211  O   VAL A  76     -10.809 -22.482 -12.392  1.00  0.490          O  
ATOM   1212  CB  VAL A  76     -13.090 -20.869 -14.407  1.00  0.600          C  
ATOM   1213  CG1 VAL A  76     -14.535 -20.357 -14.500  1.00  0.600          C  
ATOM   1214  CG2 VAL A  76     -12.180 -19.694 -14.081  1.00  0.600          C  
ATOM   1215  H   VAL A  76     -12.686 -20.638 -11.553  1.00  0.540          H  
ATOM   1216  HA  VAL A  76     -13.765 -22.673 -13.507  1.00  0.500          H  
ATOM   1217  HB  VAL A  76     -12.831 -21.314 -15.372  1.00  0.720          H  
ATOM   1218 1HG1 VAL A  76     -14.613 -19.618 -15.296  1.00  0.720          H  
ATOM   1219 2HG1 VAL A  76     -15.184 -21.198 -14.721  1.00  0.720          H  
ATOM   1220 3HG1 VAL A  76     -14.840 -19.904 -13.563  1.00  0.720          H  
ATOM   1221 1HG2 VAL A  76     -12.277 -18.933 -14.830  1.00  0.720          H  
ATOM   1222 2HG2 VAL A  76     -12.452 -19.259 -13.116  1.00  0.720          H  
ATOM   1223 3HG2 VAL A  76     -11.169 -20.042 -14.056  1.00  0.720          H  
ATOM   1224  N   GLN A  77     -11.482 -23.619 -14.220  1.00  0.390          N  
ATOM   1225  CA  GLN A  77     -10.289 -24.478 -14.308  1.00  0.410          C  
ATOM   1226  C   GLN A  77      -9.641 -24.550 -15.712  1.00  0.440          C  
ATOM   1227  O   GLN A  77      -9.610 -25.627 -16.299  1.00  0.630          O  
ATOM   1228  CB  GLN A  77     -10.641 -25.901 -13.823  1.00  0.570          C  
ATOM   1229  CG  GLN A  77     -11.051 -25.966 -12.328  1.00  0.570          C  
ATOM   1230  CD  GLN A  77     -11.392 -27.384 -11.830  1.00  0.570          C  
ATOM   1231  OE1 GLN A  77     -11.778 -28.257 -12.628  1.00  0.570          O  
ATOM   1232  NE2 GLN A  77     -11.262 -27.614 -10.520  1.00  0.570          N  
ATOM   1233  H   GLN A  77     -12.229 -23.753 -14.915  1.00  0.470          H  
ATOM   1234  HA  GLN A  77      -9.545 -24.107 -13.605  1.00  0.490          H  
ATOM   1235 1HB  GLN A  77     -11.464 -26.299 -14.421  1.00  0.680          H  
ATOM   1236 2HB  GLN A  77      -9.779 -26.559 -13.965  1.00  0.680          H  
ATOM   1237 1HG  GLN A  77     -10.234 -25.569 -11.719  1.00  0.680          H  
ATOM   1238 2HG  GLN A  77     -11.943 -25.358 -12.183  1.00  0.680          H  
ATOM   1239 1HE2 GLN A  77     -11.477 -28.505 -10.136  1.00  0.680          H  
ATOM   1240 2HE2 GLN A  77     -10.960 -26.865  -9.868  1.00  0.680          H  
ATOM   1241  N   PRO A  78      -9.141 -23.431 -16.279  1.00  0.350          N  
ATOM   1242  CA  PRO A  78      -8.563 -23.312 -17.625  1.00  0.370          C  
ATOM   1243  C   PRO A  78      -7.335 -24.200 -17.850  1.00  0.400          C  
ATOM   1244  O   PRO A  78      -6.585 -24.450 -16.921  1.00  0.530          O  
ATOM   1245  CB  PRO A  78      -8.162 -21.836 -17.659  1.00  0.550          C  
ATOM   1246  CG  PRO A  78      -8.125 -21.385 -16.209  1.00  0.550          C  
ATOM   1247  CD  PRO A  78      -9.168 -22.163 -15.534  1.00  0.550          C  
ATOM   1248  HA  PRO A  78      -9.340 -23.520 -18.378  1.00  0.440          H  
ATOM   1249 1HB  PRO A  78      -7.170 -21.759 -18.123  1.00  0.670          H  
ATOM   1250 2HB  PRO A  78      -8.853 -21.275 -18.281  1.00  0.670          H  
ATOM   1251 1HG  PRO A  78      -7.165 -21.593 -15.784  1.00  0.670          H  
ATOM   1252 2HG  PRO A  78      -8.284 -20.310 -16.117  1.00  0.670          H  
ATOM   1253 1HD  PRO A  78      -8.886 -22.274 -14.485  1.00  0.670          H  
ATOM   1254 2HD  PRO A  78     -10.141 -21.666 -15.661  1.00  0.670          H  
ATOM   1255  N   ASP A  79      -7.138 -24.667 -19.090  1.00  0.420          N  
ATOM   1256  CA  ASP A  79      -6.001 -25.531 -19.462  1.00  0.430          C  
ATOM   1257  C   ASP A  79      -4.622 -24.951 -19.126  1.00  0.430          C  
ATOM   1258  O   ASP A  79      -3.827 -25.580 -18.426  1.00  0.470          O  
ATOM   1259  CB  ASP A  79      -6.039 -25.853 -20.958  1.00  0.600          C  
ATOM   1260  CG  ASP A  79      -7.185 -26.804 -21.358  1.00  0.600          C  
ATOM   1261  OD1 ASP A  79      -7.681 -27.495 -20.508  1.00  0.600          O  
ATOM   1262  OD2 ASP A  79      -7.606 -26.780 -22.496  1.00  0.600          O  
ATOM   1263  H   ASP A  79      -7.810 -24.429 -19.806  1.00  0.500          H  
ATOM   1264  HA  ASP A  79      -6.120 -26.467 -18.933  1.00  0.520          H  
ATOM   1265 1HB  ASP A  79      -6.101 -24.949 -21.513  1.00  0.720          H  
ATOM   1266 2HB  ASP A  79      -5.094 -26.322 -21.236  1.00  0.720          H  
ATOM   1267  N   LEU A  80      -4.303 -23.773 -19.672  1.00  0.420          N  
ATOM   1268  CA  LEU A  80      -2.993 -23.169 -19.404  1.00  0.470          C  
ATOM   1269  C   LEU A  80      -3.138 -21.825 -18.727  1.00  0.400          C  
ATOM   1270  O   LEU A  80      -3.784 -20.913 -19.257  1.00  0.440          O  
ATOM   1271  CB  LEU A  80      -2.222 -22.911 -20.680  1.00  0.640          C  
ATOM   1272  CG  LEU A  80      -2.046 -24.046 -21.641  1.00  0.640          C  
ATOM   1273  CD1 LEU A  80      -1.331 -23.504 -22.840  1.00  0.640          C  
ATOM   1274  CD2 LEU A  80      -1.269 -25.191 -21.003  1.00  0.640          C  
ATOM   1275  H   LEU A  80      -4.981 -23.294 -20.271  1.00  0.500          H  
ATOM   1276  HA  LEU A  80      -2.426 -23.816 -18.739  1.00  0.560          H  
ATOM   1277 1HB  LEU A  80      -2.688 -22.100 -21.179  1.00  0.770          H  
ATOM   1278 2HB  LEU A  80      -1.235 -22.595 -20.390  1.00  0.770          H  
ATOM   1279  HG  LEU A  80      -3.027 -24.409 -21.957  1.00  0.770          H  
ATOM   1280 1HD1 LEU A  80      -1.230 -24.258 -23.525  1.00  0.770          H  
ATOM   1281 2HD1 LEU A  80      -1.872 -22.722 -23.292  1.00  0.770          H  
ATOM   1282 3HD1 LEU A  80      -0.354 -23.133 -22.550  1.00  0.770          H  
ATOM   1283 1HD2 LEU A  80      -1.152 -26.001 -21.712  1.00  0.770          H  
ATOM   1284 2HD2 LEU A  80      -0.293 -24.832 -20.696  1.00  0.770          H  
ATOM   1285 3HD2 LEU A  80      -1.801 -25.571 -20.134  1.00  0.770          H  
ATOM   1286  N   ILE A  81      -2.475 -21.665 -17.588  1.00  0.350          N  
ATOM   1287  CA  ILE A  81      -2.574 -20.420 -16.846  1.00  0.350          C  
ATOM   1288  C   ILE A  81      -1.271 -19.643 -16.637  1.00  0.350          C  
ATOM   1289  O   ILE A  81      -0.319 -20.142 -16.030  1.00  0.370          O  
ATOM   1290  CB  ILE A  81      -3.136 -20.732 -15.463  1.00  0.490          C  
ATOM   1291  CG1 ILE A  81      -4.480 -21.379 -15.506  1.00  0.490          C  
ATOM   1292  CG2 ILE A  81      -3.127 -19.545 -14.559  1.00  0.490          C  
ATOM   1293  CD1 ILE A  81      -4.425 -22.893 -15.223  1.00  0.490          C  
ATOM   1294  H   ILE A  81      -1.931 -22.438 -17.184  1.00  0.420          H  
ATOM   1295  HA  ILE A  81      -3.266 -19.762 -17.375  1.00  0.420          H  
ATOM   1296  HB  ILE A  81      -2.541 -21.493 -15.104  1.00  0.590          H  
ATOM   1297 1HG1 ILE A  81      -5.114 -20.915 -14.755  1.00  0.590          H  
ATOM   1298 2HG1 ILE A  81      -4.928 -21.222 -16.490  1.00  0.590          H  
ATOM   1299 1HG2 ILE A  81      -3.483 -19.861 -13.624  1.00  0.590          H  
ATOM   1300 2HG2 ILE A  81      -2.133 -19.123 -14.434  1.00  0.590          H  
ATOM   1301 3HG2 ILE A  81      -3.765 -18.821 -14.977  1.00  0.590          H  
ATOM   1302 1HD1 ILE A  81      -5.423 -23.295 -15.240  1.00  0.590          H  
ATOM   1303 2HD1 ILE A  81      -3.821 -23.410 -15.968  1.00  0.590          H  
ATOM   1304 3HD1 ILE A  81      -4.000 -23.072 -14.236  1.00  0.590          H  
ATOM   1305  N   PHE A  82      -1.264 -18.363 -17.017  1.00  0.360          N  
ATOM   1306  CA  PHE A  82      -0.096 -17.532 -16.742  1.00  0.350          C  
ATOM   1307  C   PHE A  82      -0.411 -16.259 -15.964  1.00  0.340          C  
ATOM   1308  O   PHE A  82      -1.323 -15.471 -16.298  1.00  0.370          O  
ATOM   1309  CB  PHE A  82       0.678 -17.171 -18.002  1.00  0.490          C  
ATOM   1310  CG  PHE A  82       1.719 -16.110 -17.733  1.00  0.490          C  
ATOM   1311  CD1 PHE A  82       2.879 -16.375 -17.043  1.00  0.490          C  
ATOM   1312  CD2 PHE A  82       1.508 -14.801 -18.172  1.00  0.490          C  
ATOM   1313  CE1 PHE A  82       3.778 -15.378 -16.793  1.00  0.490          C  
ATOM   1314  CE2 PHE A  82       2.425 -13.822 -17.920  1.00  0.490          C  
ATOM   1315  CZ  PHE A  82       3.556 -14.112 -17.229  1.00  0.490          C  
ATOM   1316  H   PHE A  82      -2.072 -17.967 -17.517  1.00  0.430          H  
ATOM   1317  HA  PHE A  82       0.588 -18.112 -16.120  1.00  0.420          H  
ATOM   1318 1HB  PHE A  82       1.179 -18.058 -18.391  1.00  0.590          H  
ATOM   1319 2HB  PHE A  82       0.024 -16.821 -18.747  1.00  0.590          H  
ATOM   1320  HD1 PHE A  82       3.074 -17.382 -16.674  1.00  0.590          H  
ATOM   1321  HD2 PHE A  82       0.606 -14.554 -18.717  1.00  0.590          H  
ATOM   1322  HE1 PHE A  82       4.660 -15.589 -16.242  1.00  0.590          H  
ATOM   1323  HE2 PHE A  82       2.254 -12.803 -18.267  1.00  0.590          H  
ATOM   1324  HZ  PHE A  82       4.276 -13.328 -17.022  1.00  0.590          H  
ATOM   1325  N   ILE A  83       0.373 -16.080 -14.903  1.00  0.350          N  
ATOM   1326  CA  ILE A  83       0.299 -14.906 -14.053  1.00  0.410          C  
ATOM   1327  C   ILE A  83       1.677 -14.280 -13.897  1.00  0.440          C  
ATOM   1328  O   ILE A  83       2.640 -14.983 -13.563  1.00  0.460          O  
ATOM   1329  CB  ILE A  83      -0.314 -15.248 -12.677  1.00  0.550          C  
ATOM   1330  CG1 ILE A  83      -1.703 -15.802 -12.905  1.00  0.550          C  
ATOM   1331  CG2 ILE A  83      -0.362 -13.998 -11.788  1.00  0.550          C  
ATOM   1332  CD1 ILE A  83      -2.418 -16.327 -11.717  1.00  0.550          C  
ATOM   1333  H   ILE A  83       1.067 -16.814 -14.687  1.00  0.420          H  
ATOM   1334  HA  ILE A  83      -0.336 -14.163 -14.531  1.00  0.490          H  
ATOM   1335  HB  ILE A  83       0.282 -16.017 -12.194  1.00  0.660          H  
ATOM   1336 1HG1 ILE A  83      -2.266 -15.020 -13.350  1.00  0.660          H  
ATOM   1337 2HG1 ILE A  83      -1.643 -16.628 -13.595  1.00  0.660          H  
ATOM   1338 1HG2 ILE A  83      -0.785 -14.228 -10.821  1.00  0.660          H  
ATOM   1339 2HG2 ILE A  83       0.638 -13.619 -11.631  1.00  0.660          H  
ATOM   1340 3HG2 ILE A  83      -0.966 -13.231 -12.276  1.00  0.660          H  
ATOM   1341 1HD1 ILE A  83      -3.381 -16.676 -12.040  1.00  0.660          H  
ATOM   1342 2HD1 ILE A  83      -1.859 -17.147 -11.275  1.00  0.660          H  
ATOM   1343 3HD1 ILE A  83      -2.562 -15.556 -10.980  1.00  0.660          H  
ATOM   1344  N   SER A  84       1.771 -12.974 -14.124  1.00  0.500          N  
ATOM   1345  CA  SER A  84       3.029 -12.253 -13.993  1.00  0.570          C  
ATOM   1346  C   SER A  84       3.518 -12.159 -12.539  1.00  0.650          C  
ATOM   1347  O   SER A  84       2.737 -12.285 -11.581  1.00  0.760          O  
ATOM   1348  CB  SER A  84       2.872 -10.865 -14.573  1.00  0.770          C  
ATOM   1349  OG  SER A  84       1.977 -10.106 -13.805  1.00  0.770          O  
ATOM   1350  H   SER A  84       0.951 -12.438 -14.433  1.00  0.600          H  
ATOM   1351  HA  SER A  84       3.770 -12.772 -14.582  1.00  0.680          H  
ATOM   1352 1HB  SER A  84       3.844 -10.377 -14.597  1.00  0.920          H  
ATOM   1353 2HB  SER A  84       2.509 -10.933 -15.598  1.00  0.920          H  
ATOM   1354  HG  SER A  84       1.081 -10.367 -14.130  1.00  0.920          H  
ATOM   1355  N   LYS A  85       4.813 -11.838 -12.378  1.00  0.650          N  
ATOM   1356  CA  LYS A  85       5.424 -11.727 -11.036  1.00  0.770          C  
ATOM   1357  C   LYS A  85       4.724 -10.701 -10.146  1.00  0.900          C  
ATOM   1358  O   LYS A  85       4.612 -10.884  -8.927  1.00  1.000          O  
ATOM   1359  CB  LYS A  85       6.911 -11.329 -11.115  1.00  1.030          C  
ATOM   1360  CG  LYS A  85       7.909 -12.378 -11.671  1.00  1.030          C  
ATOM   1361  CD  LYS A  85       8.062 -13.624 -10.748  1.00  1.030          C  
ATOM   1362  CE  LYS A  85       9.151 -14.577 -11.267  1.00  1.030          C  
ATOM   1363  NZ  LYS A  85       9.342 -15.797 -10.378  1.00  1.030          N  
ATOM   1364  H   LYS A  85       5.377 -11.749 -13.231  1.00  0.780          H  
ATOM   1365  HA  LYS A  85       5.344 -12.694 -10.547  1.00  0.920          H  
ATOM   1366 1HB  LYS A  85       7.003 -10.449 -11.751  1.00  1.240          H  
ATOM   1367 2HB  LYS A  85       7.258 -11.042 -10.123  1.00  1.240          H  
ATOM   1368 1HG  LYS A  85       7.611 -12.671 -12.656  1.00  1.240          H  
ATOM   1369 2HG  LYS A  85       8.886 -11.904 -11.762  1.00  1.240          H  
ATOM   1370 1HD  LYS A  85       8.322 -13.302  -9.740  1.00  1.240          H  
ATOM   1371 2HD  LYS A  85       7.129 -14.180 -10.700  1.00  1.240          H  
ATOM   1372 1HE  LYS A  85       8.885 -14.912 -12.273  1.00  1.240          H  
ATOM   1373 2HE  LYS A  85      10.092 -14.031 -11.317  1.00  1.240          H  
ATOM   1374 1HZ  LYS A  85      10.073 -16.376 -10.758  1.00  1.240          H  
ATOM   1375 2HZ  LYS A  85       9.604 -15.503  -9.455  1.00  1.240          H  
ATOM   1376 3HZ  LYS A  85       8.488 -16.386 -10.306  1.00  1.240          H  
ATOM   1377  N   ALA A  86       4.186  -9.651 -10.763  1.00  1.290          N  
ATOM   1378  CA  ALA A  86       3.503  -8.566 -10.067  1.00  1.790          C  
ATOM   1379  C   ALA A  86       2.328  -9.050  -9.221  1.00  1.710          C  
ATOM   1380  O   ALA A  86       1.919  -8.360  -8.287  1.00  2.030          O  
ATOM   1381  CB  ALA A  86       2.998  -7.552 -11.073  1.00  2.310          C  
ATOM   1382  H   ALA A  86       4.323  -9.562 -11.764  1.00  1.550          H  
ATOM   1383  HA  ALA A  86       4.223  -8.089  -9.402  1.00  2.150          H  
ATOM   1384 1HB  ALA A  86       2.517  -6.728 -10.547  1.00  2.770          H  
ATOM   1385 2HB  ALA A  86       3.833  -7.173 -11.658  1.00  2.770          H  
ATOM   1386 3HB  ALA A  86       2.276  -8.032 -11.735  1.00  2.770          H  
ATOM   1387  N   ARG A  87       1.733 -10.184  -9.589  1.00  1.550          N  
ATOM   1388  CA  ARG A  87       0.602 -10.730  -8.859  1.00  1.730          C  
ATOM   1389  C   ARG A  87       0.992 -11.987  -8.097  1.00  1.750          C  
ATOM   1390  O   ARG A  87       0.467 -12.265  -7.017  1.00  2.030          O  
ATOM   1391  CB  ARG A  87      -0.526 -11.023  -9.800  1.00  2.350          C  
ATOM   1392  CG  ARG A  87      -1.171  -9.811 -10.399  1.00  2.350          C  
ATOM   1393  CD  ARG A  87      -2.168 -10.198 -11.397  1.00  2.350          C  
ATOM   1394  NE  ARG A  87      -3.264 -10.948 -10.796  1.00  2.350          N  
ATOM   1395  CZ  ARG A  87      -4.228 -11.578 -11.489  1.00  2.350          C  
ATOM   1396  NH1 ARG A  87      -4.244 -11.559 -12.797  1.00  2.350          N  
ATOM   1397  NH2 ARG A  87      -5.196 -12.225 -10.874  1.00  2.350          N  
ATOM   1398  H   ARG A  87       2.123 -10.716 -10.368  1.00  1.860          H  
ATOM   1399  HA  ARG A  87       0.262  -9.987  -8.142  1.00  2.080          H  
ATOM   1400 1HB  ARG A  87      -0.125 -11.576 -10.624  1.00  2.820          H  
ATOM   1401 2HB  ARG A  87      -1.276 -11.641  -9.309  1.00  2.820          H  
ATOM   1402 1HG  ARG A  87      -1.659  -9.230  -9.618  1.00  2.820          H  
ATOM   1403 2HG  ARG A  87      -0.412  -9.201 -10.891  1.00  2.820          H  
ATOM   1404 1HD  ARG A  87      -2.577  -9.305 -11.868  1.00  2.820          H  
ATOM   1405 2HD  ARG A  87      -1.693 -10.822 -12.158  1.00  2.820          H  
ATOM   1406  HE  ARG A  87      -3.310 -10.988  -9.790  1.00  2.820          H  
ATOM   1407 1HH1 ARG A  87      -3.523 -11.077 -13.355  1.00  2.820          H  
ATOM   1408 2HH1 ARG A  87      -5.012 -12.046 -13.268  1.00  2.820          H  
ATOM   1409 1HH2 ARG A  87      -5.243 -12.273  -9.869  1.00  2.820          H  
ATOM   1410 2HH2 ARG A  87      -5.908 -12.663 -11.475  1.00  2.820          H  
ATOM   1411  N   ASN A  88       1.960 -12.742  -8.604  1.00  1.870          N  
ATOM   1412  CA  ASN A  88       2.336 -13.982  -7.930  1.00  1.960          C  
ATOM   1413  C   ASN A  88       2.944 -13.698  -6.564  1.00  1.970          C  
ATOM   1414  O   ASN A  88       2.830 -14.506  -5.647  1.00  1.860          O  
ATOM   1415  CB  ASN A  88       3.253 -14.766  -8.804  1.00  2.710          C  
ATOM   1416  CG  ASN A  88       2.506 -15.323  -9.907  1.00  2.710          C  
ATOM   1417  OD1 ASN A  88       1.362 -15.779  -9.776  1.00  2.710          O  
ATOM   1418  ND2 ASN A  88       3.097 -15.243 -11.022  1.00  2.710          N  
ATOM   1419  H   ASN A  88       2.380 -12.499  -9.508  1.00  2.240          H  
ATOM   1420  HA  ASN A  88       1.434 -14.570  -7.759  1.00  2.350          H  
ATOM   1421 1HB  ASN A  88       4.034 -14.119  -9.192  1.00  3.250          H  
ATOM   1422 2HB  ASN A  88       3.727 -15.566  -8.239  1.00  3.250          H  
ATOM   1423 1HD2 ASN A  88       2.632 -15.549 -11.867  1.00  3.250          H  
ATOM   1424 2HD2 ASN A  88       4.013 -14.854 -11.070  1.00  3.250          H  
ATOM   1425  N   THR A  89       3.543 -12.516  -6.422  1.00  2.610          N  
ATOM   1426  CA  THR A  89       4.112 -12.029  -5.173  1.00  3.180          C  
ATOM   1427  C   THR A  89       3.016 -11.737  -4.114  1.00  3.140          C  
ATOM   1428  O   THR A  89       3.312 -11.608  -2.924  1.00  3.650          O  
ATOM   1429  CB  THR A  89       4.985 -10.781  -5.447  1.00  4.220          C  
ATOM   1430  OG1 THR A  89       5.791 -10.492  -4.302  1.00  4.220          O  
ATOM   1431  CG2 THR A  89       4.126  -9.568  -5.766  1.00  4.220          C  
ATOM   1432  H   THR A  89       3.681 -11.934  -7.257  1.00  3.130          H  
ATOM   1433  HA  THR A  89       4.761 -12.806  -4.771  1.00  3.820          H  
ATOM   1434  HB  THR A  89       5.629 -10.985  -6.303  1.00  5.070          H  
ATOM   1435  HG1 THR A  89       6.434 -11.193  -4.181  1.00  5.070          H  
ATOM   1436 1HG2 THR A  89       4.767  -8.716  -5.973  1.00  5.070          H  
ATOM   1437 2HG2 THR A  89       3.508  -9.774  -6.637  1.00  5.070          H  
ATOM   1438 3HG2 THR A  89       3.503  -9.338  -4.920  1.00  5.070          H  
ATOM   1439  N   ILE A  90       1.768 -11.551  -4.572  1.00  2.950          N  
ATOM   1440  CA  ILE A  90       0.611 -11.227  -3.743  1.00  3.230          C  
ATOM   1441  C   ILE A  90      -0.178 -12.483  -3.372  1.00  2.900          C  
ATOM   1442  O   ILE A  90      -0.592 -12.637  -2.220  1.00  3.010          O  
ATOM   1443  CB  ILE A  90      -0.342 -10.240  -4.462  1.00  4.410          C  
ATOM   1444  CG1 ILE A  90       0.396  -8.912  -4.712  1.00  4.410          C  
ATOM   1445  CG2 ILE A  90      -1.629 -10.032  -3.624  1.00  4.410          C  
ATOM   1446  CD1 ILE A  90      -0.318  -7.940  -5.618  1.00  4.410          C  
ATOM   1447  H   ILE A  90       1.594 -11.708  -5.558  1.00  3.540          H  
ATOM   1448  HA  ILE A  90       0.967 -10.763  -2.825  1.00  3.880          H  
ATOM   1449  HB  ILE A  90      -0.616 -10.645  -5.432  1.00  5.290          H  
ATOM   1450 1HG1 ILE A  90       0.593  -8.431  -3.759  1.00  5.290          H  
ATOM   1451 2HG1 ILE A  90       1.328  -9.138  -5.187  1.00  5.290          H  
ATOM   1452 1HG2 ILE A  90      -2.302  -9.353  -4.130  1.00  5.290          H  
ATOM   1453 2HG2 ILE A  90      -2.152 -10.981  -3.480  1.00  5.290          H  
ATOM   1454 3HG2 ILE A  90      -1.365  -9.621  -2.650  1.00  5.290          H  
ATOM   1455 1HD1 ILE A  90       0.305  -7.056  -5.749  1.00  5.290          H  
ATOM   1456 2HD1 ILE A  90      -0.486  -8.400  -6.587  1.00  5.290          H  
ATOM   1457 3HD1 ILE A  90      -1.267  -7.643  -5.193  1.00  5.290          H  
ATOM   1458  N   ILE A  91      -0.417 -13.354  -4.358  1.00  2.810          N  
ATOM   1459  CA  ILE A  91      -1.234 -14.554  -4.163  1.00  2.900          C  
ATOM   1460  C   ILE A  91      -0.627 -15.414  -3.066  1.00  2.880          C  
ATOM   1461  O   ILE A  91       0.559 -15.729  -3.106  1.00  3.070          O  
ATOM   1462  CB  ILE A  91      -1.320 -15.366  -5.486  1.00  4.020          C  
ATOM   1463  CG1 ILE A  91      -2.100 -14.526  -6.571  1.00  4.020          C  
ATOM   1464  CG2 ILE A  91      -1.984 -16.763  -5.235  1.00  4.020          C  
ATOM   1465  CD1 ILE A  91      -2.011 -15.073  -8.008  1.00  4.020          C  
ATOM   1466  H   ILE A  91      -0.035 -13.147  -5.280  1.00  3.370          H  
ATOM   1467  HA  ILE A  91      -2.230 -14.247  -3.856  1.00  3.480          H  
ATOM   1468  HB  ILE A  91      -0.308 -15.517  -5.870  1.00  4.830          H  
ATOM   1469 1HG1 ILE A  91      -3.146 -14.479  -6.276  1.00  4.830          H  
ATOM   1470 2HG1 ILE A  91      -1.704 -13.514  -6.572  1.00  4.830          H  
ATOM   1471 1HG2 ILE A  91      -2.027 -17.336  -6.157  1.00  4.830          H  
ATOM   1472 2HG2 ILE A  91      -1.405 -17.332  -4.509  1.00  4.830          H  
ATOM   1473 3HG2 ILE A  91      -2.997 -16.629  -4.856  1.00  4.830          H  
ATOM   1474 1HD1 ILE A  91      -2.571 -14.419  -8.676  1.00  4.830          H  
ATOM   1475 2HD1 ILE A  91      -0.964 -15.097  -8.325  1.00  4.830          H  
ATOM   1476 3HD1 ILE A  91      -2.425 -16.075  -8.063  1.00  4.830          H  
ATOM   1477  N   ARG A  92      -1.440 -15.811  -2.080  1.00  3.160          N  
ATOM   1478  CA  ARG A  92      -0.888 -16.568  -0.956  1.00  3.390          C  
ATOM   1479  C   ARG A  92      -0.365 -17.972  -1.287  1.00  3.480          C  
ATOM   1480  O   ARG A  92       0.799 -18.266  -1.017  1.00  3.850          O  
ATOM   1481  CB  ARG A  92      -1.922 -16.691   0.153  1.00  4.650          C  
ATOM   1482  CG  ARG A  92      -1.436 -17.421   1.404  1.00  4.650          C  
ATOM   1483  CD  ARG A  92      -2.468 -17.458   2.459  1.00  4.650          C  
ATOM   1484  NE  ARG A  92      -2.027 -18.246   3.604  1.00  4.650          N  
ATOM   1485  CZ  ARG A  92      -2.749 -18.467   4.727  1.00  4.650          C  
ATOM   1486  NH1 ARG A  92      -3.955 -17.951   4.861  1.00  4.650          N  
ATOM   1487  NH2 ARG A  92      -2.240 -19.210   5.699  1.00  4.650          N  
ATOM   1488  H   ARG A  92      -2.435 -15.540  -2.112  1.00  3.790          H  
ATOM   1489  HA  ARG A  92      -0.053 -15.988  -0.563  1.00  4.070          H  
ATOM   1490 1HB  ARG A  92      -2.247 -15.696   0.454  1.00  5.580          H  
ATOM   1491 2HB  ARG A  92      -2.798 -17.219  -0.223  1.00  5.580          H  
ATOM   1492 1HG  ARG A  92      -1.159 -18.439   1.170  1.00  5.580          H  
ATOM   1493 2HG  ARG A  92      -0.566 -16.901   1.802  1.00  5.580          H  
ATOM   1494 1HD  ARG A  92      -2.678 -16.443   2.795  1.00  5.580          H  
ATOM   1495 2HD  ARG A  92      -3.373 -17.912   2.056  1.00  5.580          H  
ATOM   1496  HE  ARG A  92      -1.107 -18.672   3.547  1.00  5.580          H  
ATOM   1497 1HH1 ARG A  92      -4.351 -17.384   4.127  1.00  5.580          H  
ATOM   1498 2HH1 ARG A  92      -4.489 -18.122   5.702  1.00  5.580          H  
ATOM   1499 1HH2 ARG A  92      -1.317 -19.611   5.598  1.00  5.580          H  
ATOM   1500 2HH2 ARG A  92      -2.773 -19.382   6.539  1.00  5.580          H  
ATOM   1501  N   GLU A  93      -1.224 -18.854  -1.813  1.00  3.800          N  
ATOM   1502  CA  GLU A  93      -0.806 -20.215  -2.174  1.00  4.520          C  
ATOM   1503  C   GLU A  93      -1.931 -21.010  -2.829  1.00  4.660          C  
ATOM   1504  O   GLU A  93      -3.099 -20.666  -2.710  1.00  5.160          O  
ATOM   1505  CB  GLU A  93      -0.329 -21.041  -0.966  1.00  6.040          C  
ATOM   1506  CG  GLU A  93      -1.394 -21.384   0.071  1.00  6.040          C  
ATOM   1507  CD  GLU A  93      -0.803 -22.184   1.195  1.00  6.040          C  
ATOM   1508  OE1 GLU A  93       0.397 -22.317   1.207  1.00  6.040          O  
ATOM   1509  OE2 GLU A  93      -1.537 -22.689   2.015  1.00  6.040          O  
ATOM   1510  H   GLU A  93      -2.172 -18.562  -2.008  1.00  4.560          H  
ATOM   1511  HA  GLU A  93       0.015 -20.141  -2.888  1.00  5.420          H  
ATOM   1512 1HB  GLU A  93       0.087 -21.975  -1.320  1.00  7.250          H  
ATOM   1513 2HB  GLU A  93       0.471 -20.538  -0.443  1.00  7.250          H  
ATOM   1514 1HG  GLU A  93      -1.839 -20.479   0.459  1.00  7.250          H  
ATOM   1515 2HG  GLU A  93      -2.184 -21.962  -0.396  1.00  7.250          H  
ATOM   1516  N   LYS A  94      -1.573 -22.091  -3.529  1.00  4.580          N  
ATOM   1517  CA  LYS A  94      -2.462 -23.193  -3.998  1.00  5.070          C  
ATOM   1518  C   LYS A  94      -3.716 -22.898  -4.853  1.00  4.860          C  
ATOM   1519  O   LYS A  94      -4.300 -23.825  -5.419  1.00  5.470          O  
ATOM   1520  CB  LYS A  94      -2.935 -23.971  -2.770  1.00  6.900          C  
ATOM   1521  CG  LYS A  94      -1.819 -24.635  -1.977  1.00  6.900          C  
ATOM   1522  CD  LYS A  94      -2.356 -25.367  -0.763  1.00  6.900          C  
ATOM   1523  CE  LYS A  94      -1.220 -25.941   0.072  1.00  6.900          C  
ATOM   1524  NZ  LYS A  94      -1.717 -26.631   1.293  1.00  6.900          N  
ATOM   1525  H   LYS A  94      -0.581 -22.222  -3.670  1.00  5.500          H  
ATOM   1526  HA  LYS A  94      -1.837 -23.857  -4.595  1.00  6.080          H  
ATOM   1527 1HB  LYS A  94      -3.478 -23.303  -2.100  1.00  8.280          H  
ATOM   1528 2HB  LYS A  94      -3.630 -24.750  -3.082  1.00  8.280          H  
ATOM   1529 1HG  LYS A  94      -1.299 -25.344  -2.617  1.00  8.280          H  
ATOM   1530 2HG  LYS A  94      -1.110 -23.897  -1.646  1.00  8.280          H  
ATOM   1531 1HD  LYS A  94      -2.925 -24.667  -0.144  1.00  8.280          H  
ATOM   1532 2HD  LYS A  94      -3.017 -26.172  -1.080  1.00  8.280          H  
ATOM   1533 1HE  LYS A  94      -0.655 -26.648  -0.531  1.00  8.280          H  
ATOM   1534 2HE  LYS A  94      -0.560 -25.127   0.375  1.00  8.280          H  
ATOM   1535 1HZ  LYS A  94      -0.931 -26.987   1.816  1.00  8.280          H  
ATOM   1536 2HZ  LYS A  94      -2.234 -25.974   1.869  1.00  8.280          H  
ATOM   1537 3HZ  LYS A  94      -2.321 -27.394   1.030  1.00  8.280          H  
ATOM   1538  N   ARG A  95      -4.077 -21.642  -5.017  1.00  4.300          N  
ATOM   1539  CA  ARG A  95      -5.211 -21.237  -5.831  1.00  3.990          C  
ATOM   1540  C   ARG A  95      -4.975 -19.862  -6.407  1.00  3.560          C  
ATOM   1541  O   ARG A  95      -4.029 -19.172  -6.033  1.00  3.720          O  
ATOM   1542  CB  ARG A  95      -6.493 -21.220  -5.011  1.00  5.710          C  
ATOM   1543  CG  ARG A  95      -6.514 -20.183  -3.892  1.00  5.710          C  
ATOM   1544  CD  ARG A  95      -7.768 -20.216  -3.129  1.00  5.710          C  
ATOM   1545  NE  ARG A  95      -7.768 -19.225  -2.079  1.00  5.710          N  
ATOM   1546  CZ  ARG A  95      -8.819 -18.926  -1.287  1.00  5.710          C  
ATOM   1547  NH1 ARG A  95      -9.970 -19.551  -1.437  1.00  5.710          N  
ATOM   1548  NH2 ARG A  95      -8.686 -17.996  -0.355  1.00  5.710          N  
ATOM   1549  H   ARG A  95      -3.586 -20.953  -4.464  1.00  5.160          H  
ATOM   1550  HA  ARG A  95      -5.331 -21.942  -6.652  1.00  4.790          H  
ATOM   1551 1HB  ARG A  95      -7.337 -21.017  -5.665  1.00  6.850          H  
ATOM   1552 2HB  ARG A  95      -6.652 -22.200  -4.564  1.00  6.850          H  
ATOM   1553 1HG  ARG A  95      -5.688 -20.369  -3.204  1.00  6.850          H  
ATOM   1554 2HG  ARG A  95      -6.415 -19.181  -4.313  1.00  6.850          H  
ATOM   1555 1HD  ARG A  95      -8.582 -19.993  -3.796  1.00  6.850          H  
ATOM   1556 2HD  ARG A  95      -7.906 -21.203  -2.683  1.00  6.850          H  
ATOM   1557  HE  ARG A  95      -6.896 -18.731  -1.916  1.00  6.850          H  
ATOM   1558 1HH1 ARG A  95     -10.072 -20.265  -2.143  1.00  6.850          H  
ATOM   1559 2HH1 ARG A  95     -10.752 -19.324  -0.840  1.00  6.850          H  
ATOM   1560 1HH2 ARG A  95      -7.801 -17.516  -0.243  1.00  6.850          H  
ATOM   1561 2HH2 ARG A  95      -9.463 -17.763   0.245  1.00  6.850          H  
ATOM   1562  N   ILE A  96      -5.833 -19.462  -7.325  1.00  3.390          N  
ATOM   1563  CA  ILE A  96      -5.731 -18.158  -7.942  1.00  2.970          C  
ATOM   1564  C   ILE A  96      -6.867 -17.237  -7.484  1.00  1.980          C  
ATOM   1565  O   ILE A  96      -8.053 -17.550  -7.588  1.00  2.080          O  
ATOM   1566  CB  ILE A  96      -5.593 -18.328  -9.449  1.00  4.330          C  
ATOM   1567  CG1 ILE A  96      -4.273 -19.084  -9.731  1.00  4.330          C  
ATOM   1568  CG2 ILE A  96      -5.659 -17.017 -10.123  1.00  4.330          C  
ATOM   1569  CD1 ILE A  96      -4.125 -19.573 -11.105  1.00  4.330          C  
ATOM   1570  H   ILE A  96      -6.607 -20.083  -7.596  1.00  4.070          H  
ATOM   1571  HA  ILE A  96      -4.801 -17.697  -7.607  1.00  3.560          H  
ATOM   1572  HB  ILE A  96      -6.387 -18.948  -9.794  1.00  5.190          H  
ATOM   1573 1HG1 ILE A  96      -3.441 -18.412  -9.516  1.00  5.190          H  
ATOM   1574 2HG1 ILE A  96      -4.194 -19.935  -9.076  1.00  5.190          H  
ATOM   1575 1HG2 ILE A  96      -5.595 -17.115 -11.193  1.00  5.190          H  
ATOM   1576 2HG2 ILE A  96      -6.596 -16.605  -9.871  1.00  5.190          H  
ATOM   1577 3HG2 ILE A  96      -4.859 -16.368  -9.773  1.00  5.190          H  
ATOM   1578 1HD1 ILE A  96      -3.171 -20.071 -11.197  1.00  5.190          H  
ATOM   1579 2HD1 ILE A  96      -4.914 -20.275 -11.337  1.00  5.190          H  
ATOM   1580 3HD1 ILE A  96      -4.164 -18.760 -11.788  1.00  5.190          H  
ATOM   1581  N   GLU A  97      -6.462 -16.073  -6.988  1.00  1.670          N  
ATOM   1582  CA  GLU A  97      -7.314 -15.072  -6.339  1.00  1.460          C  
ATOM   1583  C   GLU A  97      -8.081 -14.087  -7.249  1.00  1.270          C  
ATOM   1584  O   GLU A  97      -8.750 -13.183  -6.751  1.00  1.800          O  
ATOM   1585  CB  GLU A  97      -6.425 -14.314  -5.345  1.00  2.130          C  
ATOM   1586  CG  GLU A  97      -5.866 -15.231  -4.216  1.00  2.130          C  
ATOM   1587  CD  GLU A  97      -4.883 -14.555  -3.275  1.00  2.130          C  
ATOM   1588  OE1 GLU A  97      -4.683 -13.375  -3.401  1.00  2.130          O  
ATOM   1589  OE2 GLU A  97      -4.295 -15.253  -2.453  1.00  2.130          O  
ATOM   1590  H   GLU A  97      -5.465 -15.902  -6.994  1.00  2.000          H  
ATOM   1591  HA  GLU A  97      -8.064 -15.619  -5.765  1.00  1.750          H  
ATOM   1592 1HB  GLU A  97      -5.585 -13.864  -5.872  1.00  2.550          H  
ATOM   1593 2HB  GLU A  97      -6.995 -13.509  -4.879  1.00  2.550          H  
ATOM   1594 1HG  GLU A  97      -6.706 -15.604  -3.631  1.00  2.550          H  
ATOM   1595 2HG  GLU A  97      -5.381 -16.092  -4.672  1.00  2.550          H  
ATOM   1596  N   GLY A  98      -7.979 -14.252  -8.561  1.00  0.930          N  
ATOM   1597  CA  GLY A  98      -8.670 -13.416  -9.550  1.00  0.920          C  
ATOM   1598  C   GLY A  98      -8.340 -13.991 -10.910  1.00  0.800          C  
ATOM   1599  O   GLY A  98      -7.513 -14.887 -10.995  1.00  0.980          O  
ATOM   1600  H   GLY A  98      -7.404 -15.008  -8.897  1.00  1.120          H  
ATOM   1601 1HA  GLY A  98      -9.746 -13.436  -9.378  1.00  1.100          H  
ATOM   1602 2HA  GLY A  98      -8.335 -12.383  -9.482  1.00  1.100          H  
ATOM   1603  N   ALA A  99      -8.927 -13.528 -12.000  1.00  0.810          N  
ATOM   1604  CA  ALA A  99      -8.544 -14.215 -13.216  1.00  0.710          C  
ATOM   1605  C   ALA A  99      -7.056 -13.939 -13.510  1.00  0.580          C  
ATOM   1606  O   ALA A  99      -6.574 -12.865 -13.151  1.00  0.600          O  
ATOM   1607  CB  ALA A  99      -9.407 -13.828 -14.391  1.00  1.030          C  
ATOM   1608  H   ALA A  99      -9.582 -12.740 -12.026  1.00  0.970          H  
ATOM   1609  HA  ALA A  99      -8.726 -15.261 -13.035  1.00  0.850          H  
ATOM   1610 1HB  ALA A  99      -9.126 -14.408 -15.242  1.00  1.240          H  
ATOM   1611 2HB  ALA A  99     -10.444 -14.027 -14.158  1.00  1.240          H  
ATOM   1612 3HB  ALA A  99      -9.272 -12.791 -14.610  1.00  1.240          H  
ATOM   1613  N   PRO A 100      -6.319 -14.889 -14.105  1.00  0.500          N  
ATOM   1614  CA  PRO A 100      -4.951 -14.820 -14.599  1.00  0.430          C  
ATOM   1615  C   PRO A 100      -4.748 -13.707 -15.604  1.00  0.410          C  
ATOM   1616  O   PRO A 100      -5.712 -13.078 -16.010  1.00  0.440          O  
ATOM   1617  CB  PRO A 100      -4.755 -16.189 -15.232  1.00  0.650          C  
ATOM   1618  CG  PRO A 100      -5.715 -17.075 -14.500  1.00  0.650          C  
ATOM   1619  CD  PRO A 100      -6.859 -16.228 -14.134  1.00  0.650          C  
ATOM   1620  HA  PRO A 100      -4.305 -14.668 -13.731  1.00  0.520          H  
ATOM   1621 1HB  PRO A 100      -4.949 -16.127 -16.311  1.00  0.770          H  
ATOM   1622 2HB  PRO A 100      -3.706 -16.496 -15.128  1.00  0.770          H  
ATOM   1623 1HG  PRO A 100      -6.001 -17.936 -15.119  1.00  0.770          H  
ATOM   1624 2HG  PRO A 100      -5.229 -17.487 -13.610  1.00  0.770          H  
ATOM   1625 1HD  PRO A 100      -7.706 -16.307 -14.795  1.00  0.770          H  
ATOM   1626 2HD  PRO A 100      -7.077 -16.530 -13.116  1.00  0.770          H  
ATOM   1627  N   ASP A 101      -3.496 -13.388 -15.926  1.00  0.380          N  
ATOM   1628  CA  ASP A 101      -3.212 -12.328 -16.888  1.00  0.410          C  
ATOM   1629  C   ASP A 101      -3.471 -12.849 -18.305  1.00  0.410          C  
ATOM   1630  O   ASP A 101      -3.978 -12.135 -19.190  1.00  0.460          O  
ATOM   1631  CB  ASP A 101      -1.741 -11.900 -16.775  1.00  0.560          C  
ATOM   1632  CG  ASP A 101      -1.339 -11.175 -15.440  1.00  0.560          C  
ATOM   1633  OD1 ASP A 101      -2.169 -10.668 -14.720  1.00  0.560          O  
ATOM   1634  OD2 ASP A 101      -0.157 -11.190 -15.147  1.00  0.560          O  
ATOM   1635  H   ASP A 101      -2.711 -13.946 -15.578  1.00  0.460          H  
ATOM   1636  HA  ASP A 101      -3.871 -11.479 -16.692  1.00  0.490          H  
ATOM   1637 1HB  ASP A 101      -1.107 -12.784 -16.890  1.00  0.670          H  
ATOM   1638 2HB  ASP A 101      -1.504 -11.234 -17.606  1.00  0.670          H  
ATOM   1639  N   TRP A 102      -3.128 -14.129 -18.482  1.00  0.390          N  
ATOM   1640  CA  TRP A 102      -3.262 -14.839 -19.744  1.00  0.410          C  
ATOM   1641  C   TRP A 102      -3.823 -16.242 -19.550  1.00  0.390          C  
ATOM   1642  O   TRP A 102      -3.412 -16.979 -18.639  1.00  0.410          O  
ATOM   1643  CB  TRP A 102      -1.883 -14.945 -20.374  1.00  0.570          C  
ATOM   1644  CG  TRP A 102      -1.785 -15.704 -21.644  1.00  0.570          C  
ATOM   1645  CD1 TRP A 102      -1.861 -15.197 -22.885  1.00  0.570          C  
ATOM   1646  CD2 TRP A 102      -1.565 -17.123 -21.811  1.00  0.570          C  
ATOM   1647  NE1 TRP A 102      -1.703 -16.176 -23.805  1.00  0.570          N  
ATOM   1648  CE2 TRP A 102      -1.512 -17.356 -23.170  1.00  0.570          C  
ATOM   1649  CE3 TRP A 102      -1.405 -18.193 -20.931  1.00  0.570          C  
ATOM   1650  CZ2 TRP A 102      -1.281 -18.593 -23.677  1.00  0.570          C  
ATOM   1651  CZ3 TRP A 102      -1.190 -19.430 -21.438  1.00  0.570          C  
ATOM   1652  CH2 TRP A 102      -1.113 -19.636 -22.775  1.00  0.570          C  
ATOM   1653  H   TRP A 102      -2.689 -14.618 -17.697  1.00  0.470          H  
ATOM   1654  HA  TRP A 102      -3.928 -14.280 -20.397  1.00  0.490          H  
ATOM   1655 1HB  TRP A 102      -1.524 -13.949 -20.568  1.00  0.680          H  
ATOM   1656 2HB  TRP A 102      -1.231 -15.377 -19.675  1.00  0.680          H  
ATOM   1657  HD1 TRP A 102      -2.005 -14.168 -23.117  1.00  0.680          H  
ATOM   1658  HE1 TRP A 102      -1.712 -16.036 -24.823  1.00  0.680          H  
ATOM   1659  HE3 TRP A 102      -1.456 -18.048 -19.865  1.00  0.680          H  
ATOM   1660  HZ2 TRP A 102      -1.223 -18.757 -24.744  1.00  0.680          H  
ATOM   1661  HZ3 TRP A 102      -1.079 -20.240 -20.741  1.00  0.680          H  
ATOM   1662  HH2 TRP A 102      -0.924 -20.634 -23.145  1.00  0.680          H  
ATOM   1663  N   ILE A 103      -4.749 -16.613 -20.428  1.00  0.390          N  
ATOM   1664  CA  ILE A 103      -5.342 -17.947 -20.432  1.00  0.420          C  
ATOM   1665  C   ILE A 103      -5.424 -18.597 -21.781  1.00  0.430          C  
ATOM   1666  O   ILE A 103      -5.766 -17.956 -22.771  1.00  0.430          O  
ATOM   1667  CB  ILE A 103      -6.755 -18.006 -19.784  1.00  0.580          C  
ATOM   1668  CG1 ILE A 103      -6.644 -17.693 -18.300  1.00  0.580          C  
ATOM   1669  CG2 ILE A 103      -7.480 -19.355 -20.066  1.00  0.580          C  
ATOM   1670  CD1 ILE A 103      -7.939 -17.664 -17.587  1.00  0.580          C  
ATOM   1671  H   ILE A 103      -5.021 -15.935 -21.153  1.00  0.470          H  
ATOM   1672  HA  ILE A 103      -4.700 -18.587 -19.826  1.00  0.500          H  
ATOM   1673  HB  ILE A 103      -7.360 -17.206 -20.208  1.00  0.690          H  
ATOM   1674 1HG1 ILE A 103      -5.984 -18.422 -17.824  1.00  0.690          H  
ATOM   1675 2HG1 ILE A 103      -6.204 -16.711 -18.197  1.00  0.690          H  
ATOM   1676 1HG2 ILE A 103      -8.452 -19.356 -19.637  1.00  0.690          H  
ATOM   1677 2HG2 ILE A 103      -7.610 -19.522 -21.123  1.00  0.690          H  
ATOM   1678 3HG2 ILE A 103      -6.898 -20.162 -19.648  1.00  0.690          H  
ATOM   1679 1HD1 ILE A 103      -7.780 -17.419 -16.588  1.00  0.690          H  
ATOM   1680 2HD1 ILE A 103      -8.576 -16.950 -18.027  1.00  0.690          H  
ATOM   1681 3HD1 ILE A 103      -8.411 -18.617 -17.626  1.00  0.690          H  
ATOM   1682  N   ALA A 104      -5.172 -19.892 -21.807  1.00  0.460          N  
ATOM   1683  CA  ALA A 104      -5.401 -20.625 -23.026  1.00  0.460          C  
ATOM   1684  C   ALA A 104      -6.199 -21.867 -22.777  1.00  0.440          C  
ATOM   1685  O   ALA A 104      -6.089 -22.514 -21.724  1.00  0.470          O  
ATOM   1686  CB  ALA A 104      -4.135 -21.008 -23.654  1.00  0.640          C  
ATOM   1687  H   ALA A 104      -4.828 -20.352 -20.955  1.00  0.550          H  
ATOM   1688  HA  ALA A 104      -5.966 -19.988 -23.704  1.00  0.550          H  
ATOM   1689 1HB  ALA A 104      -4.332 -21.536 -24.592  1.00  0.770          H  
ATOM   1690 2HB  ALA A 104      -3.598 -20.118 -23.819  1.00  0.770          H  
ATOM   1691 3HB  ALA A 104      -3.634 -21.618 -22.997  1.00  0.770          H  
ATOM   1692  N   GLU A 105      -6.986 -22.211 -23.782  1.00  0.410          N  
ATOM   1693  CA  GLU A 105      -7.796 -23.413 -23.758  1.00  0.410          C  
ATOM   1694  C   GLU A 105      -7.752 -24.143 -25.088  1.00  0.380          C  
ATOM   1695  O   GLU A 105      -7.656 -23.529 -26.157  1.00  0.390          O  
ATOM   1696  CB  GLU A 105      -9.221 -23.082 -23.345  1.00  0.570          C  
ATOM   1697  CG  GLU A 105      -9.353 -22.563 -21.918  1.00  0.570          C  
ATOM   1698  CD  GLU A 105     -10.735 -22.313 -21.512  1.00  0.570          C  
ATOM   1699  OE1 GLU A 105     -11.425 -21.628 -22.201  1.00  0.570          O  
ATOM   1700  OE2 GLU A 105     -11.131 -22.804 -20.490  1.00  0.570          O  
ATOM   1701  H   GLU A 105      -6.996 -21.601 -24.609  1.00  0.490          H  
ATOM   1702  HA  GLU A 105      -7.396 -24.090 -23.017  1.00  0.490          H  
ATOM   1703 1HB  GLU A 105      -9.618 -22.325 -24.014  1.00  0.690          H  
ATOM   1704 2HB  GLU A 105      -9.831 -23.978 -23.433  1.00  0.690          H  
ATOM   1705 1HG  GLU A 105      -8.912 -23.287 -21.237  1.00  0.690          H  
ATOM   1706 2HG  GLU A 105      -8.799 -21.642 -21.820  1.00  0.690          H  
ATOM   1707  N   ILE A 106      -7.832 -25.461 -25.001  1.00  0.390          N  
ATOM   1708  CA  ILE A 106      -7.800 -26.327 -26.161  1.00  0.380          C  
ATOM   1709  C   ILE A 106      -9.166 -26.971 -26.417  1.00  0.400          C  
ATOM   1710  O   ILE A 106      -9.742 -27.611 -25.542  1.00  0.440          O  
ATOM   1711  CB  ILE A 106      -6.730 -27.395 -25.905  1.00  0.540          C  
ATOM   1712  CG1 ILE A 106      -5.355 -26.702 -25.674  1.00  0.540          C  
ATOM   1713  CG2 ILE A 106      -6.638 -28.313 -27.131  1.00  0.540          C  
ATOM   1714  CD1 ILE A 106      -4.398 -27.564 -25.008  1.00  0.540          C  
ATOM   1715  H   ILE A 106      -7.880 -25.896 -24.064  1.00  0.470          H  
ATOM   1716  HA  ILE A 106      -7.528 -25.741 -27.029  1.00  0.460          H  
ATOM   1717  HB  ILE A 106      -6.987 -27.971 -25.012  1.00  0.640          H  
ATOM   1718 1HG1 ILE A 106      -4.943 -26.426 -26.629  1.00  0.640          H  
ATOM   1719 2HG1 ILE A 106      -5.472 -25.809 -25.072  1.00  0.640          H  
ATOM   1720 1HG2 ILE A 106      -5.887 -29.080 -26.987  1.00  0.640          H  
ATOM   1721 2HG2 ILE A 106      -7.598 -28.787 -27.298  1.00  0.640          H  
ATOM   1722 3HG2 ILE A 106      -6.377 -27.713 -28.002  1.00  0.640          H  
ATOM   1723 1HD1 ILE A 106      -3.467 -27.058 -24.868  1.00  0.640          H  
ATOM   1724 2HD1 ILE A 106      -4.817 -27.796 -24.072  1.00  0.640          H  
ATOM   1725 3HD1 ILE A 106      -4.242 -28.462 -25.565  1.00  0.640          H  
ATOM   1726  N   LEU A 107      -9.681 -26.796 -27.628  1.00  0.420          N  
ATOM   1727  CA  LEU A 107     -10.986 -27.349 -27.999  1.00  0.490          C  
ATOM   1728  C   LEU A 107     -10.919 -28.861 -28.120  1.00  0.480          C  
ATOM   1729  O   LEU A 107      -9.985 -29.410 -28.709  1.00  0.520          O  
ATOM   1730  CB  LEU A 107     -11.484 -26.714 -29.318  1.00  0.660          C  
ATOM   1731  CG  LEU A 107     -12.942 -27.090 -29.796  1.00  0.660          C  
ATOM   1732  CD1 LEU A 107     -13.562 -25.894 -30.522  1.00  0.660          C  
ATOM   1733  CD2 LEU A 107     -12.893 -28.296 -30.776  1.00  0.660          C  
ATOM   1734  H   LEU A 107      -9.136 -26.254 -28.302  1.00  0.500          H  
ATOM   1735  HA  LEU A 107     -11.699 -27.123 -27.208  1.00  0.590          H  
ATOM   1736 1HB  LEU A 107     -11.423 -25.632 -29.234  1.00  0.790          H  
ATOM   1737 2HB  LEU A 107     -10.814 -27.024 -30.109  1.00  0.790          H  
ATOM   1738  HG  LEU A 107     -13.562 -27.331 -28.933  1.00  0.790          H  
ATOM   1739 1HD1 LEU A 107     -14.563 -26.154 -30.847  1.00  0.790          H  
ATOM   1740 2HD1 LEU A 107     -13.608 -25.047 -29.861  1.00  0.790          H  
ATOM   1741 3HD1 LEU A 107     -12.960 -25.636 -31.387  1.00  0.790          H  
ATOM   1742 1HD2 LEU A 107     -13.903 -28.530 -31.104  1.00  0.790          H  
ATOM   1743 2HD2 LEU A 107     -12.283 -28.032 -31.646  1.00  0.790          H  
ATOM   1744 3HD2 LEU A 107     -12.473 -29.170 -30.311  1.00  0.790          H  
ATOM   1745  N   SER A 108     -11.945 -29.536 -27.613  1.00  0.640          N  
ATOM   1746  CA  SER A 108     -12.018 -30.995 -27.694  1.00  0.700          C  
ATOM   1747  C   SER A 108     -13.470 -31.449 -27.651  1.00  0.700          C  
ATOM   1748  O   SER A 108     -14.385 -30.651 -27.477  1.00  0.710          O  
ATOM   1749  CB  SER A 108     -11.237 -31.649 -26.566  1.00  0.960          C  
ATOM   1750  OG  SER A 108     -11.878 -31.492 -25.334  1.00  0.960          O  
ATOM   1751  H   SER A 108     -12.700 -29.009 -27.163  1.00  0.770          H  
ATOM   1752  HA  SER A 108     -11.585 -31.310 -28.641  1.00  0.840          H  
ATOM   1753 1HB  SER A 108     -11.088 -32.709 -26.779  1.00  1.150          H  
ATOM   1754 2HB  SER A 108     -10.255 -31.189 -26.511  1.00  1.150          H  
ATOM   1755  HG  SER A 108     -11.247 -31.792 -24.674  1.00  1.150          H  
ATOM   1756  N   GLU A 109     -13.709 -32.746 -27.770  1.00  0.760          N  
ATOM   1757  CA  GLU A 109     -15.087 -33.240 -27.789  1.00  0.880          C  
ATOM   1758  C   GLU A 109     -15.876 -32.878 -26.522  1.00  0.920          C  
ATOM   1759  O   GLU A 109     -17.081 -32.640 -26.581  1.00  1.080          O  
ATOM   1760  CB  GLU A 109     -15.095 -34.754 -27.994  1.00  1.180          C  
ATOM   1761  CG  GLU A 109     -14.656 -35.194 -29.387  1.00  1.180          C  
ATOM   1762  CD  GLU A 109     -14.639 -36.683 -29.559  1.00  1.180          C  
ATOM   1763  OE1 GLU A 109     -14.829 -37.372 -28.587  1.00  1.180          O  
ATOM   1764  OE2 GLU A 109     -14.427 -37.132 -30.659  1.00  1.180          O  
ATOM   1765  H   GLU A 109     -12.941 -33.389 -27.886  1.00  0.910          H  
ATOM   1766  HA  GLU A 109     -15.596 -32.781 -28.636  1.00  1.060          H  
ATOM   1767 1HB  GLU A 109     -14.433 -35.223 -27.266  1.00  1.420          H  
ATOM   1768 2HB  GLU A 109     -16.099 -35.141 -27.819  1.00  1.420          H  
ATOM   1769 1HG  GLU A 109     -15.324 -34.756 -30.127  1.00  1.420          H  
ATOM   1770 2HG  GLU A 109     -13.661 -34.810 -29.567  1.00  1.420          H  
ATOM   1771  N   GLY A 110     -15.201 -32.830 -25.374  1.00  0.870          N  
ATOM   1772  CA  GLY A 110     -15.848 -32.506 -24.105  1.00  1.010          C  
ATOM   1773  C   GLY A 110     -15.844 -31.001 -23.787  1.00  1.010          C  
ATOM   1774  O   GLY A 110     -16.251 -30.599 -22.693  1.00  1.210          O  
ATOM   1775  H   GLY A 110     -14.212 -33.039 -25.374  1.00  1.040          H  
ATOM   1776 1HA  GLY A 110     -16.874 -32.869 -24.123  1.00  1.210          H  
ATOM   1777 2HA  GLY A 110     -15.339 -33.043 -23.305  1.00  1.210          H  
ATOM   1778  N   ASN A 111     -15.371 -30.175 -24.728  1.00  0.860          N  
ATOM   1779  CA  ASN A 111     -15.242 -28.730 -24.531  1.00  0.960          C  
ATOM   1780  C   ASN A 111     -15.394 -28.008 -25.880  1.00  0.970          C  
ATOM   1781  O   ASN A 111     -14.438 -27.923 -26.658  1.00  1.240          O  
ATOM   1782  CB  ASN A 111     -13.891 -28.433 -23.895  1.00  1.300          C  
ATOM   1783  CG  ASN A 111     -13.716 -27.015 -23.491  1.00  1.300          C  
ATOM   1784  OD1 ASN A 111     -14.665 -26.227 -23.513  1.00  1.300          O  
ATOM   1785  ND2 ASN A 111     -12.515 -26.668 -23.103  1.00  1.300          N  
ATOM   1786  H   ASN A 111     -15.091 -30.552 -25.635  1.00  1.030          H  
ATOM   1787  HA  ASN A 111     -16.049 -28.383 -23.881  1.00  1.150          H  
ATOM   1788 1HB  ASN A 111     -13.763 -29.064 -23.015  1.00  1.560          H  
ATOM   1789 2HB  ASN A 111     -13.096 -28.697 -24.599  1.00  1.560          H  
ATOM   1790 1HD2 ASN A 111     -12.339 -25.726 -22.812  1.00  1.560          H  
ATOM   1791 2HD2 ASN A 111     -11.763 -27.338 -23.104  1.00  1.560          H  
ATOM   1792  N   ALA A 112     -16.617 -27.552 -26.173  1.00  0.770          N  
ATOM   1793  CA  ALA A 112     -16.987 -26.993 -27.478  1.00  0.740          C  
ATOM   1794  C   ALA A 112     -16.640 -25.527 -27.647  1.00  0.590          C  
ATOM   1795  O   ALA A 112     -16.451 -24.792 -26.677  1.00  0.520          O  
ATOM   1796  CB  ALA A 112     -18.470 -27.162 -27.701  1.00  1.050          C  
ATOM   1797  H   ALA A 112     -17.348 -27.591 -25.444  1.00  0.920          H  
ATOM   1798  HA  ALA A 112     -16.445 -27.553 -28.241  1.00  0.890          H  
ATOM   1799 1HB  ALA A 112     -18.751 -26.784 -28.683  1.00  1.260          H  
ATOM   1800 2HB  ALA A 112     -18.729 -28.219 -27.627  1.00  1.260          H  
ATOM   1801 3HB  ALA A 112     -18.985 -26.605 -26.925  1.00  1.260          H  
ATOM   1802  N   TYR A 113     -16.642 -25.072 -28.898  1.00  0.600          N  
ATOM   1803  CA  TYR A 113     -16.386 -23.669 -29.200  1.00  0.520          C  
ATOM   1804  C   TYR A 113     -17.287 -22.700 -28.426  1.00  0.470          C  
ATOM   1805  O   TYR A 113     -16.853 -21.588 -28.116  1.00  0.440          O  
ATOM   1806  CB  TYR A 113     -16.546 -23.413 -30.699  1.00  0.760          C  
ATOM   1807  CG  TYR A 113     -17.983 -23.359 -31.145  1.00  0.760          C  
ATOM   1808  CD1 TYR A 113     -18.649 -22.137 -31.194  1.00  0.760          C  
ATOM   1809  CD2 TYR A 113     -18.648 -24.525 -31.485  1.00  0.760          C  
ATOM   1810  CE1 TYR A 113     -19.969 -22.089 -31.577  1.00  0.760          C  
ATOM   1811  CE2 TYR A 113     -19.971 -24.471 -31.864  1.00  0.760          C  
ATOM   1812  CZ  TYR A 113     -20.630 -23.260 -31.911  1.00  0.760          C  
ATOM   1813  OH  TYR A 113     -21.952 -23.208 -32.287  1.00  0.760          O  
ATOM   1814  H   TYR A 113     -16.801 -25.717 -29.660  1.00  0.720          H  
ATOM   1815  HA  TYR A 113     -15.363 -23.442 -28.928  1.00  0.620          H  
ATOM   1816 1HB  TYR A 113     -16.071 -22.464 -30.958  1.00  0.910          H  
ATOM   1817 2HB  TYR A 113     -16.043 -24.194 -31.262  1.00  0.910          H  
ATOM   1818  HD1 TYR A 113     -18.128 -21.219 -30.922  1.00  0.910          H  
ATOM   1819  HD2 TYR A 113     -18.136 -25.482 -31.447  1.00  0.910          H  
ATOM   1820  HE1 TYR A 113     -20.494 -21.136 -31.610  1.00  0.910          H  
ATOM   1821  HE2 TYR A 113     -20.498 -25.388 -32.126  1.00  0.910          H  
ATOM   1822  HH  TYR A 113     -22.268 -24.096 -32.466  1.00  0.910          H  
ATOM   1823  N   HIS A 114     -18.539 -23.075 -28.107  1.00  0.540          N  
ATOM   1824  CA  HIS A 114     -19.397 -22.137 -27.414  1.00  0.570          C  
ATOM   1825  C   HIS A 114     -19.162 -22.146 -25.908  1.00  0.570          C  
ATOM   1826  O   HIS A 114     -19.570 -21.215 -25.190  1.00  0.700          O  
ATOM   1827  CB  HIS A 114     -20.861 -22.419 -27.733  1.00  0.790          C  
ATOM   1828  CG  HIS A 114     -21.331 -23.762 -27.321  1.00  0.790          C  
ATOM   1829  ND1 HIS A 114     -21.028 -24.913 -28.021  1.00  0.790          N  
ATOM   1830  CD2 HIS A 114     -22.080 -24.149 -26.266  1.00  0.790          C  
ATOM   1831  CE1 HIS A 114     -21.599 -25.947 -27.418  1.00  0.790          C  
ATOM   1832  NE2 HIS A 114     -22.233 -25.509 -26.352  1.00  0.790          N  
ATOM   1833  H   HIS A 114     -18.936 -23.987 -28.337  1.00  0.650          H  
ATOM   1834  HA  HIS A 114     -19.182 -21.131 -27.770  1.00  0.680          H  
ATOM   1835 1HB  HIS A 114     -21.488 -21.675 -27.244  1.00  0.940          H  
ATOM   1836 2HB  HIS A 114     -21.020 -22.323 -28.804  1.00  0.940          H  
ATOM   1837  HD2 HIS A 114     -22.487 -23.499 -25.491  1.00  0.940          H  
ATOM   1838  HE1 HIS A 114     -21.544 -26.987 -27.739  1.00  0.940          H  
ATOM   1839  HE2 HIS A 114     -22.749 -26.078 -25.693  1.00  0.940          H  
ATOM   1840  N   ASP A 115     -18.431 -23.148 -25.420  1.00  0.530          N  
ATOM   1841  CA  ASP A 115     -18.151 -23.220 -24.008  1.00  0.580          C  
ATOM   1842  C   ASP A 115     -16.939 -22.333 -23.836  1.00  0.510          C  
ATOM   1843  O   ASP A 115     -16.831 -21.573 -22.872  1.00  0.560          O  
ATOM   1844  CB  ASP A 115     -17.805 -24.654 -23.569  1.00  0.790          C  
ATOM   1845  CG  ASP A 115     -18.959 -25.686 -23.718  1.00  0.790          C  
ATOM   1846  OD1 ASP A 115     -20.057 -25.414 -23.273  1.00  0.790          O  
ATOM   1847  OD2 ASP A 115     -18.696 -26.781 -24.241  1.00  0.790          O  
ATOM   1848  H   ASP A 115     -18.054 -23.869 -26.032  1.00  0.640          H  
ATOM   1849  HA  ASP A 115     -18.988 -22.829 -23.430  1.00  0.700          H  
ATOM   1850 1HB  ASP A 115     -16.953 -25.007 -24.157  1.00  0.950          H  
ATOM   1851 2HB  ASP A 115     -17.486 -24.641 -22.529  1.00  0.950          H  
ATOM   1852  N   LEU A 116     -16.061 -22.385 -24.840  1.00  0.420          N  
ATOM   1853  CA  LEU A 116     -14.845 -21.603 -24.856  1.00  0.400          C  
ATOM   1854  C   LEU A 116     -15.167 -20.117 -24.997  1.00  0.450          C  
ATOM   1855  O   LEU A 116     -14.638 -19.303 -24.239  1.00  0.480          O  
ATOM   1856  CB  LEU A 116     -13.973 -22.120 -26.001  1.00  0.570          C  
ATOM   1857  CG  LEU A 116     -13.402 -23.555 -25.793  1.00  0.570          C  
ATOM   1858  CD1 LEU A 116     -12.854 -24.078 -27.062  1.00  0.570          C  
ATOM   1859  CD2 LEU A 116     -12.294 -23.512 -24.801  1.00  0.570          C  
ATOM   1860  H   LEU A 116     -16.235 -23.055 -25.593  1.00  0.500          H  
ATOM   1861  HA  LEU A 116     -14.331 -21.742 -23.909  1.00  0.480          H  
ATOM   1862 1HB  LEU A 116     -14.554 -22.111 -26.916  1.00  0.680          H  
ATOM   1863 2HB  LEU A 116     -13.131 -21.442 -26.117  1.00  0.680          H  
ATOM   1864  HG  LEU A 116     -14.192 -24.228 -25.446  1.00  0.680          H  
ATOM   1865 1HD1 LEU A 116     -12.463 -25.062 -26.884  1.00  0.680          H  
ATOM   1866 2HD1 LEU A 116     -13.632 -24.132 -27.784  1.00  0.680          H  
ATOM   1867 3HD1 LEU A 116     -12.072 -23.434 -27.415  1.00  0.680          H  
ATOM   1868 1HD2 LEU A 116     -11.887 -24.508 -24.677  1.00  0.680          H  
ATOM   1869 2HD2 LEU A 116     -11.521 -22.847 -25.171  1.00  0.680          H  
ATOM   1870 3HD2 LEU A 116     -12.646 -23.152 -23.840  1.00  0.680          H  
ATOM   1871  N   LYS A 117     -16.110 -19.748 -25.878  1.00  0.520          N  
ATOM   1872  CA  LYS A 117     -16.485 -18.340 -25.982  1.00  0.640          C  
ATOM   1873  C   LYS A 117     -17.123 -17.829 -24.681  1.00  0.640          C  
ATOM   1874  O   LYS A 117     -16.852 -16.699 -24.259  1.00  0.680          O  
ATOM   1875  CB  LYS A 117     -17.393 -18.083 -27.181  1.00  0.850          C  
ATOM   1876  CG  LYS A 117     -16.664 -18.195 -28.528  1.00  0.850          C  
ATOM   1877  CD  LYS A 117     -17.580 -17.902 -29.717  1.00  0.850          C  
ATOM   1878  CE  LYS A 117     -16.818 -18.046 -31.039  1.00  0.850          C  
ATOM   1879  NZ  LYS A 117     -17.656 -17.671 -32.230  1.00  0.850          N  
ATOM   1880  H   LYS A 117     -16.512 -20.436 -26.524  1.00  0.620          H  
ATOM   1881  HA  LYS A 117     -15.572 -17.763 -26.139  1.00  0.770          H  
ATOM   1882 1HB  LYS A 117     -18.204 -18.813 -27.178  1.00  1.020          H  
ATOM   1883 2HB  LYS A 117     -17.835 -17.093 -27.105  1.00  1.020          H  
ATOM   1884 1HG  LYS A 117     -15.832 -17.488 -28.543  1.00  1.020          H  
ATOM   1885 2HG  LYS A 117     -16.253 -19.195 -28.634  1.00  1.020          H  
ATOM   1886 1HD  LYS A 117     -18.414 -18.607 -29.709  1.00  1.020          H  
ATOM   1887 2HD  LYS A 117     -17.976 -16.890 -29.635  1.00  1.020          H  
ATOM   1888 1HE  LYS A 117     -15.929 -17.412 -31.015  1.00  1.020          H  
ATOM   1889 2HE  LYS A 117     -16.503 -19.087 -31.145  1.00  1.020          H  
ATOM   1890 1HZ  LYS A 117     -17.105 -17.791 -33.071  1.00  1.020          H  
ATOM   1891 2HZ  LYS A 117     -18.483 -18.248 -32.287  1.00  1.020          H  
ATOM   1892 3HZ  LYS A 117     -17.938 -16.702 -32.150  1.00  1.020          H  
ATOM   1893  N   THR A 118     -17.954 -18.663 -24.033  1.00  0.630          N  
ATOM   1894  CA  THR A 118     -18.584 -18.243 -22.785  1.00  0.680          C  
ATOM   1895  C   THR A 118     -17.508 -17.956 -21.742  1.00  0.620          C  
ATOM   1896  O   THR A 118     -17.569 -16.942 -21.019  1.00  0.660          O  
ATOM   1897  CB  THR A 118     -19.534 -19.339 -22.235  1.00  0.930          C  
ATOM   1898  OG1 THR A 118     -20.596 -19.589 -23.182  1.00  0.930          O  
ATOM   1899  CG2 THR A 118     -20.151 -18.854 -20.914  1.00  0.930          C  
ATOM   1900  H   THR A 118     -18.203 -19.571 -24.426  1.00  0.760          H  
ATOM   1901  HA  THR A 118     -19.142 -17.339 -22.955  1.00  0.820          H  
ATOM   1902  HB  THR A 118     -18.983 -20.263 -22.066  1.00  1.120          H  
ATOM   1903  HG1 THR A 118     -20.246 -20.124 -23.937  1.00  1.120          H  
ATOM   1904 1HG2 THR A 118     -20.827 -19.617 -20.534  1.00  1.120          H  
ATOM   1905 2HG2 THR A 118     -19.373 -18.669 -20.173  1.00  1.120          H  
ATOM   1906 3HG2 THR A 118     -20.705 -17.934 -21.090  1.00  1.120          H  
ATOM   1907  N   LYS A 119     -16.541 -18.859 -21.639  1.00  0.550          N  
ATOM   1908  CA  LYS A 119     -15.453 -18.702 -20.708  1.00  0.530          C  
ATOM   1909  C   LYS A 119     -14.588 -17.500 -21.061  1.00  0.530          C  
ATOM   1910  O   LYS A 119     -14.201 -16.755 -20.169  1.00  0.560          O  
ATOM   1911  CB  LYS A 119     -14.697 -19.994 -20.607  1.00  0.750          C  
ATOM   1912  CG  LYS A 119     -15.513 -21.037 -19.895  1.00  0.750          C  
ATOM   1913  CD  LYS A 119     -14.825 -22.342 -19.850  1.00  0.750          C  
ATOM   1914  CE  LYS A 119     -15.672 -23.336 -19.129  1.00  0.750          C  
ATOM   1915  NZ  LYS A 119     -15.036 -24.631 -19.063  1.00  0.750          N  
ATOM   1916  H   LYS A 119     -16.577 -19.701 -22.229  1.00  0.660          H  
ATOM   1917  HA  LYS A 119     -15.880 -18.506 -19.725  1.00  0.640          H  
ATOM   1918 1HB  LYS A 119     -14.431 -20.355 -21.607  1.00  0.900          H  
ATOM   1919 2HB  LYS A 119     -13.801 -19.850 -20.053  1.00  0.900          H  
ATOM   1920 1HG  LYS A 119     -15.698 -20.705 -18.872  1.00  0.900          H  
ATOM   1921 2HG  LYS A 119     -16.474 -21.154 -20.392  1.00  0.900          H  
ATOM   1922 1HD  LYS A 119     -14.637 -22.696 -20.867  1.00  0.900          H  
ATOM   1923 2HD  LYS A 119     -13.865 -22.242 -19.335  1.00  0.900          H  
ATOM   1924 1HE  LYS A 119     -15.839 -22.982 -18.112  1.00  0.900          H  
ATOM   1925 2HE  LYS A 119     -16.632 -23.437 -19.631  1.00  0.900          H  
ATOM   1926 1HZ  LYS A 119     -15.650 -25.241 -18.520  1.00  0.900          H  
ATOM   1927 2HZ  LYS A 119     -14.877 -25.009 -19.977  1.00  0.900          H  
ATOM   1928 3HZ  LYS A 119     -14.151 -24.548 -18.558  1.00  0.900          H  
ATOM   1929  N   LYS A 120     -14.338 -17.236 -22.354  1.00  0.540          N  
ATOM   1930  CA  LYS A 120     -13.558 -16.055 -22.712  1.00  0.600          C  
ATOM   1931  C   LYS A 120     -14.160 -14.841 -22.045  1.00  0.600          C  
ATOM   1932  O   LYS A 120     -13.437 -14.025 -21.462  1.00  0.660          O  
ATOM   1933  CB  LYS A 120     -13.529 -15.794 -24.228  1.00  0.820          C  
ATOM   1934  CG  LYS A 120     -12.646 -14.563 -24.638  1.00  0.820          C  
ATOM   1935  CD  LYS A 120     -13.476 -13.267 -24.878  1.00  0.820          C  
ATOM   1936  CE  LYS A 120     -12.577 -12.055 -25.110  1.00  0.820          C  
ATOM   1937  NZ  LYS A 120     -13.362 -10.819 -25.423  1.00  0.820          N  
ATOM   1938  H   LYS A 120     -14.623 -17.896 -23.078  1.00  0.650          H  
ATOM   1939  HA  LYS A 120     -12.540 -16.179 -22.357  1.00  0.720          H  
ATOM   1940 1HB  LYS A 120     -13.198 -16.678 -24.748  1.00  0.980          H  
ATOM   1941 2HB  LYS A 120     -14.540 -15.593 -24.573  1.00  0.980          H  
ATOM   1942 1HG  LYS A 120     -11.895 -14.375 -23.866  1.00  0.980          H  
ATOM   1943 2HG  LYS A 120     -12.137 -14.796 -25.565  1.00  0.980          H  
ATOM   1944 1HD  LYS A 120     -14.101 -13.409 -25.760  1.00  0.980          H  
ATOM   1945 2HD  LYS A 120     -14.118 -13.039 -24.044  1.00  0.980          H  
ATOM   1946 1HE  LYS A 120     -11.999 -11.877 -24.204  1.00  0.980          H  
ATOM   1947 2HE  LYS A 120     -11.902 -12.253 -25.912  1.00  0.980          H  
ATOM   1948 1HZ  LYS A 120     -12.721 -10.038 -25.553  1.00  0.980          H  
ATOM   1949 2HZ  LYS A 120     -13.896 -10.961 -26.268  1.00  0.980          H  
ATOM   1950 3HZ  LYS A 120     -14.001 -10.612 -24.650  1.00  0.980          H  
ATOM   1951  N   ARG A 121     -15.486 -14.695 -22.148  1.00  0.600          N  
ATOM   1952  CA  ARG A 121     -16.140 -13.540 -21.559  1.00  0.660          C  
ATOM   1953  C   ARG A 121     -15.900 -13.473 -20.046  1.00  0.610          C  
ATOM   1954  O   ARG A 121     -15.571 -12.400 -19.525  1.00  0.620          O  
ATOM   1955  CB  ARG A 121     -17.629 -13.561 -21.878  1.00  0.900          C  
ATOM   1956  CG  ARG A 121     -17.943 -13.282 -23.357  1.00  0.900          C  
ATOM   1957  CD  ARG A 121     -19.395 -13.003 -23.623  1.00  0.900          C  
ATOM   1958  NE  ARG A 121     -20.266 -14.166 -23.368  1.00  0.900          N  
ATOM   1959  CZ  ARG A 121     -20.552 -15.152 -24.261  1.00  0.900          C  
ATOM   1960  NH1 ARG A 121     -20.022 -15.145 -25.469  1.00  0.900          N  
ATOM   1961  NH2 ARG A 121     -21.377 -16.131 -23.912  1.00  0.900          N  
ATOM   1962  H   ARG A 121     -16.014 -15.392 -22.690  1.00  0.720          H  
ATOM   1963  HA  ARG A 121     -15.713 -12.645 -22.008  1.00  0.790          H  
ATOM   1964 1HB  ARG A 121     -18.042 -14.535 -21.631  1.00  1.080          H  
ATOM   1965 2HB  ARG A 121     -18.145 -12.820 -21.273  1.00  1.080          H  
ATOM   1966 1HG  ARG A 121     -17.364 -12.423 -23.686  1.00  1.080          H  
ATOM   1967 2HG  ARG A 121     -17.650 -14.156 -23.942  1.00  1.080          H  
ATOM   1968 1HD  ARG A 121     -19.720 -12.193 -22.969  1.00  1.080          H  
ATOM   1969 2HD  ARG A 121     -19.524 -12.691 -24.656  1.00  1.080          H  
ATOM   1970  HE  ARG A 121     -20.705 -14.222 -22.457  1.00  1.080          H  
ATOM   1971 1HH1 ARG A 121     -19.392 -14.409 -25.744  1.00  1.080          H  
ATOM   1972 2HH1 ARG A 121     -20.249 -15.881 -26.122  1.00  1.080          H  
ATOM   1973 1HH2 ARG A 121     -21.786 -16.144 -22.988  1.00  1.080          H  
ATOM   1974 2HH2 ARG A 121     -21.595 -16.873 -24.566  1.00  1.080          H  
ATOM   1975  N   LEU A 122     -16.010 -14.610 -19.340  1.00  0.600          N  
ATOM   1976  CA  LEU A 122     -15.744 -14.591 -17.895  1.00  0.620          C  
ATOM   1977  C   LEU A 122     -14.285 -14.235 -17.592  1.00  0.610          C  
ATOM   1978  O   LEU A 122     -13.989 -13.435 -16.699  1.00  0.680          O  
ATOM   1979  CB  LEU A 122     -16.004 -15.982 -17.267  1.00  0.860          C  
ATOM   1980  CG  LEU A 122     -17.473 -16.500 -17.164  1.00  0.860          C  
ATOM   1981  CD1 LEU A 122     -17.455 -17.988 -16.720  1.00  0.860          C  
ATOM   1982  CD2 LEU A 122     -18.259 -15.664 -16.139  1.00  0.860          C  
ATOM   1983  H   LEU A 122     -16.334 -15.461 -19.819  1.00  0.720          H  
ATOM   1984  HA  LEU A 122     -16.380 -13.840 -17.435  1.00  0.740          H  
ATOM   1985 1HB  LEU A 122     -15.448 -16.714 -17.852  1.00  1.030          H  
ATOM   1986 2HB  LEU A 122     -15.588 -15.978 -16.272  1.00  1.030          H  
ATOM   1987  HG  LEU A 122     -17.954 -16.436 -18.145  1.00  1.030          H  
ATOM   1988 1HD1 LEU A 122     -18.480 -18.359 -16.656  1.00  1.030          H  
ATOM   1989 2HD1 LEU A 122     -16.903 -18.581 -17.448  1.00  1.030          H  
ATOM   1990 3HD1 LEU A 122     -16.976 -18.079 -15.743  1.00  1.030          H  
ATOM   1991 1HD2 LEU A 122     -19.287 -16.044 -16.070  1.00  1.030          H  
ATOM   1992 2HD2 LEU A 122     -17.785 -15.736 -15.159  1.00  1.030          H  
ATOM   1993 3HD2 LEU A 122     -18.292 -14.621 -16.440  1.00  1.030          H  
ATOM   1994  N   TYR A 123     -13.371 -14.798 -18.359  1.00  0.590          N  
ATOM   1995  CA  TYR A 123     -11.963 -14.592 -18.123  1.00  0.640          C  
ATOM   1996  C   TYR A 123     -11.582 -13.131 -18.256  1.00  0.630          C  
ATOM   1997  O   TYR A 123     -10.882 -12.596 -17.387  1.00  0.690          O  
ATOM   1998  CB  TYR A 123     -11.171 -15.428 -19.132  1.00  0.880          C  
ATOM   1999  CG  TYR A 123     -11.221 -16.946 -18.944  1.00  0.880          C  
ATOM   2000  CD1 TYR A 123     -11.168 -17.743 -20.064  1.00  0.880          C  
ATOM   2001  CD2 TYR A 123     -11.309 -17.549 -17.687  1.00  0.880          C  
ATOM   2002  CE1 TYR A 123     -11.210 -19.106 -19.946  1.00  0.880          C  
ATOM   2003  CE2 TYR A 123     -11.336 -18.919 -17.603  1.00  0.880          C  
ATOM   2004  CZ  TYR A 123     -11.294 -19.687 -18.697  1.00  0.880          C  
ATOM   2005  OH  TYR A 123     -11.331 -21.053 -18.521  1.00  0.880          O  
ATOM   2006  H   TYR A 123     -13.670 -15.441 -19.091  1.00  0.710          H  
ATOM   2007  HA  TYR A 123     -11.730 -14.890 -17.107  1.00  0.770          H  
ATOM   2008 1HB  TYR A 123     -11.557 -15.216 -20.126  1.00  1.050          H  
ATOM   2009 2HB  TYR A 123     -10.159 -15.128 -19.138  1.00  1.050          H  
ATOM   2010  HD1 TYR A 123     -11.101 -17.292 -21.045  1.00  1.050          H  
ATOM   2011  HD2 TYR A 123     -11.342 -16.966 -16.774  1.00  1.050          H  
ATOM   2012  HE1 TYR A 123     -11.175 -19.714 -20.829  1.00  1.050          H  
ATOM   2013  HE2 TYR A 123     -11.386 -19.406 -16.662  1.00  1.050          H  
ATOM   2014  HH  TYR A 123     -11.380 -21.526 -19.379  1.00  1.050          H  
ATOM   2015  N   GLU A 124     -12.073 -12.468 -19.310  1.00  0.610          N  
ATOM   2016  CA  GLU A 124     -11.766 -11.059 -19.527  1.00  0.670          C  
ATOM   2017  C   GLU A 124     -12.401 -10.189 -18.454  1.00  0.640          C  
ATOM   2018  O   GLU A 124     -11.751  -9.308 -17.880  1.00  0.680          O  
ATOM   2019  CB  GLU A 124     -12.220 -10.589 -20.908  1.00  0.910          C  
ATOM   2020  CG  GLU A 124     -11.854  -9.121 -21.197  1.00  0.910          C  
ATOM   2021  CD  GLU A 124     -12.227  -8.652 -22.564  1.00  0.910          C  
ATOM   2022  OE1 GLU A 124     -12.685  -9.448 -23.359  1.00  0.910          O  
ATOM   2023  OE2 GLU A 124     -12.077  -7.488 -22.822  1.00  0.910          O  
ATOM   2024  H   GLU A 124     -12.638 -12.983 -19.992  1.00  0.730          H  
ATOM   2025  HA  GLU A 124     -10.686 -10.930 -19.470  1.00  0.800          H  
ATOM   2026 1HB  GLU A 124     -11.761 -11.216 -21.672  1.00  1.100          H  
ATOM   2027 2HB  GLU A 124     -13.303 -10.706 -20.995  1.00  1.100          H  
ATOM   2028 1HG  GLU A 124     -12.352  -8.480 -20.471  1.00  1.100          H  
ATOM   2029 2HG  GLU A 124     -10.776  -9.003 -21.059  1.00  1.100          H  
ATOM   2030  N   LYS A 125     -13.682 -10.434 -18.155  1.00  0.640          N  
ATOM   2031  CA  LYS A 125     -14.397  -9.629 -17.174  1.00  0.710          C  
ATOM   2032  C   LYS A 125     -13.664  -9.589 -15.846  1.00  0.700          C  
ATOM   2033  O   LYS A 125     -13.616  -8.550 -15.183  1.00  0.810          O  
ATOM   2034  CB  LYS A 125     -15.823 -10.150 -16.955  1.00  0.970          C  
ATOM   2035  CG  LYS A 125     -16.658  -9.296 -15.973  1.00  0.970          C  
ATOM   2036  CD  LYS A 125     -18.114  -9.780 -15.852  1.00  0.970          C  
ATOM   2037  CE  LYS A 125     -18.900  -8.874 -14.892  1.00  0.970          C  
ATOM   2038  NZ  LYS A 125     -20.345  -9.255 -14.771  1.00  0.970          N  
ATOM   2039  H   LYS A 125     -14.189 -11.173 -18.654  1.00  0.770          H  
ATOM   2040  HA  LYS A 125     -14.457  -8.610 -17.551  1.00  0.850          H  
ATOM   2041 1HB  LYS A 125     -16.345 -10.194 -17.911  1.00  1.160          H  
ATOM   2042 2HB  LYS A 125     -15.777 -11.171 -16.566  1.00  1.160          H  
ATOM   2043 1HG  LYS A 125     -16.200  -9.351 -14.981  1.00  1.160          H  
ATOM   2044 2HG  LYS A 125     -16.644  -8.257 -16.298  1.00  1.160          H  
ATOM   2045 1HD  LYS A 125     -18.592  -9.775 -16.832  1.00  1.160          H  
ATOM   2046 2HD  LYS A 125     -18.126 -10.804 -15.463  1.00  1.160          H  
ATOM   2047 1HE  LYS A 125     -18.441  -8.922 -13.904  1.00  1.160          H  
ATOM   2048 2HE  LYS A 125     -18.839  -7.851 -15.261  1.00  1.160          H  
ATOM   2049 1HZ  LYS A 125     -20.804  -8.621 -14.138  1.00  1.160          H  
ATOM   2050 2HZ  LYS A 125     -20.790  -9.205 -15.672  1.00  1.160          H  
ATOM   2051 3HZ  LYS A 125     -20.450 -10.212 -14.398  1.00  1.160          H  
ATOM   2052  N   HIS A 126     -13.076 -10.717 -15.471  1.00  0.650          N  
ATOM   2053  CA  HIS A 126     -12.411 -10.851 -14.197  1.00  0.730          C  
ATOM   2054  C   HIS A 126     -10.889 -10.675 -14.173  1.00  0.700          C  
ATOM   2055  O   HIS A 126     -10.259 -11.002 -13.151  1.00  0.930          O  
ATOM   2056  CB  HIS A 126     -12.819 -12.191 -13.631  1.00  0.990          C  
ATOM   2057  CG  HIS A 126     -14.270 -12.187 -13.343  1.00  0.990          C  
ATOM   2058  ND1 HIS A 126     -14.788 -11.466 -12.311  1.00  0.990          N  
ATOM   2059  CD2 HIS A 126     -15.333 -12.783 -13.953  1.00  0.990          C  
ATOM   2060  CE1 HIS A 126     -16.093 -11.579 -12.314  1.00  0.990          C  
ATOM   2061  NE2 HIS A 126     -16.450 -12.391 -13.288  1.00  0.990          N  
ATOM   2062  H   HIS A 126     -13.186 -11.552 -16.058  1.00  0.780          H  
ATOM   2063  HA  HIS A 126     -12.815 -10.091 -13.531  1.00  0.880          H  
ATOM   2064 1HB  HIS A 126     -12.612 -12.948 -14.381  1.00  1.190          H  
ATOM   2065 2HB  HIS A 126     -12.262 -12.423 -12.726  1.00  1.190          H  
ATOM   2066  HD2 HIS A 126     -15.328 -13.437 -14.801  1.00  1.190          H  
ATOM   2067  HE1 HIS A 126     -16.735 -11.089 -11.613  1.00  1.190          H  
ATOM   2068  HE2 HIS A 126     -17.423 -12.685 -13.529  1.00  1.190          H  
ATOM   2069  N   GLY A 127     -10.290 -10.128 -15.257  1.00  0.620          N  
ATOM   2070  CA  GLY A 127      -8.840  -9.857 -15.260  1.00  0.690          C  
ATOM   2071  C   GLY A 127      -7.952 -10.304 -16.447  1.00  0.530          C  
ATOM   2072  O   GLY A 127      -6.855  -9.761 -16.597  1.00  0.530          O  
ATOM   2073  H   GLY A 127     -10.855  -9.876 -16.080  1.00  0.740          H  
ATOM   2074 1HA  GLY A 127      -8.713  -8.783 -15.138  1.00  0.830          H  
ATOM   2075 2HA  GLY A 127      -8.419 -10.295 -14.357  1.00  0.830          H  
ATOM   2076  N   VAL A 128      -8.398 -11.209 -17.318  1.00  0.440          N  
ATOM   2077  CA  VAL A 128      -7.530 -11.645 -18.425  1.00  0.390          C  
ATOM   2078  C   VAL A 128      -7.387 -10.647 -19.560  1.00  0.430          C  
ATOM   2079  O   VAL A 128      -8.367 -10.192 -20.144  1.00  0.520          O  
ATOM   2080  CB  VAL A 128      -8.049 -12.987 -18.984  1.00  0.570          C  
ATOM   2081  CG1 VAL A 128      -7.348 -13.425 -20.188  1.00  0.570          C  
ATOM   2082  CG2 VAL A 128      -7.812 -14.014 -17.984  1.00  0.570          C  
ATOM   2083  H   VAL A 128      -9.324 -11.627 -17.207  1.00  0.530          H  
ATOM   2084  HA  VAL A 128      -6.535 -11.820 -18.014  1.00  0.470          H  
ATOM   2085  HB  VAL A 128      -9.081 -12.890 -19.216  1.00  0.680          H  
ATOM   2086 1HG1 VAL A 128      -7.745 -14.385 -20.514  1.00  0.680          H  
ATOM   2087 2HG1 VAL A 128      -7.486 -12.704 -20.986  1.00  0.680          H  
ATOM   2088 3HG1 VAL A 128      -6.286 -13.531 -19.970  1.00  0.680          H  
ATOM   2089 1HG2 VAL A 128      -8.162 -14.920 -18.343  1.00  0.680          H  
ATOM   2090 2HG2 VAL A 128      -6.756 -14.099 -17.810  1.00  0.680          H  
ATOM   2091 3HG2 VAL A 128      -8.311 -13.747 -17.090  1.00  0.680          H  
ATOM   2092  N   ALA A 129      -6.129 -10.342 -19.903  1.00  0.440          N  
ATOM   2093  CA  ALA A 129      -5.828  -9.429 -20.995  1.00  0.550          C  
ATOM   2094  C   ALA A 129      -5.852 -10.193 -22.303  1.00  0.520          C  
ATOM   2095  O   ALA A 129      -6.339  -9.715 -23.334  1.00  0.610          O  
ATOM   2096  CB  ALA A 129      -4.467  -8.785 -20.803  1.00  0.730          C  
ATOM   2097  H   ALA A 129      -5.362 -10.782 -19.390  1.00  0.530          H  
ATOM   2098  HA  ALA A 129      -6.597  -8.664 -21.023  1.00  0.660          H  
ATOM   2099 1HB  ALA A 129      -4.270  -8.106 -21.632  1.00  0.870          H  
ATOM   2100 2HB  ALA A 129      -4.454  -8.232 -19.867  1.00  0.870          H  
ATOM   2101 3HB  ALA A 129      -3.700  -9.562 -20.778  1.00  0.870          H  
ATOM   2102  N   GLU A 130      -5.332 -11.416 -22.261  1.00  0.470          N  
ATOM   2103  CA  GLU A 130      -5.268 -12.217 -23.477  1.00  0.470          C  
ATOM   2104  C   GLU A 130      -5.774 -13.629 -23.308  1.00  0.490          C  
ATOM   2105  O   GLU A 130      -5.498 -14.298 -22.304  1.00  0.520          O  
ATOM   2106  CB  GLU A 130      -3.854 -12.259 -23.993  1.00  0.660          C  
ATOM   2107  CG  GLU A 130      -3.334 -10.990 -24.537  1.00  0.660          C  
ATOM   2108  CD  GLU A 130      -1.952 -11.160 -24.943  1.00  0.660          C  
ATOM   2109  OE1 GLU A 130      -1.199 -11.557 -24.099  1.00  0.660          O  
ATOM   2110  OE2 GLU A 130      -1.603 -10.943 -26.072  1.00  0.660          O  
ATOM   2111  H   GLU A 130      -4.930 -11.754 -21.380  1.00  0.560          H  
ATOM   2112  HA  GLU A 130      -5.890 -11.740 -24.234  1.00  0.560          H  
ATOM   2113 1HB  GLU A 130      -3.220 -12.486 -23.156  1.00  0.790          H  
ATOM   2114 2HB  GLU A 130      -3.747 -13.048 -24.739  1.00  0.790          H  
ATOM   2115 1HG  GLU A 130      -3.939 -10.690 -25.382  1.00  0.790          H  
ATOM   2116 2HG  GLU A 130      -3.391 -10.212 -23.781  1.00  0.790          H  
ATOM   2117  N   TYR A 131      -6.467 -14.088 -24.344  1.00  0.520          N  
ATOM   2118  CA  TYR A 131      -7.036 -15.421 -24.359  1.00  0.570          C  
ATOM   2119  C   TYR A 131      -6.782 -16.164 -25.671  1.00  0.640          C  
ATOM   2120  O   TYR A 131      -7.010 -15.655 -26.771  1.00  0.760          O  
ATOM   2121  CB  TYR A 131      -8.515 -15.342 -23.999  1.00  0.780          C  
ATOM   2122  CG  TYR A 131      -9.225 -16.628 -24.065  1.00  0.780          C  
ATOM   2123  CD1 TYR A 131      -9.014 -17.609 -23.125  1.00  0.780          C  
ATOM   2124  CD2 TYR A 131     -10.112 -16.821 -25.064  1.00  0.780          C  
ATOM   2125  CE1 TYR A 131      -9.708 -18.787 -23.213  1.00  0.780          C  
ATOM   2126  CE2 TYR A 131     -10.802 -17.965 -25.137  1.00  0.780          C  
ATOM   2127  CZ  TYR A 131     -10.614 -18.953 -24.229  1.00  0.780          C  
ATOM   2128  OH  TYR A 131     -11.341 -20.104 -24.346  1.00  0.780          O  
ATOM   2129  H   TYR A 131      -6.599 -13.461 -25.145  1.00  0.620          H  
ATOM   2130  HA  TYR A 131      -6.553 -15.980 -23.575  1.00  0.680          H  
ATOM   2131 1HB  TYR A 131      -8.608 -14.963 -22.980  1.00  0.930          H  
ATOM   2132 2HB  TYR A 131      -9.020 -14.641 -24.642  1.00  0.930          H  
ATOM   2133  HD1 TYR A 131      -8.303 -17.450 -22.324  1.00  0.930          H  
ATOM   2134  HD2 TYR A 131     -10.276 -16.045 -25.799  1.00  0.930          H  
ATOM   2135  HE1 TYR A 131      -9.553 -19.572 -22.487  1.00  0.930          H  
ATOM   2136  HE2 TYR A 131     -11.516 -18.092 -25.926  1.00  0.930          H  
ATOM   2137  HH  TYR A 131     -11.183 -20.684 -23.569  1.00  0.930          H  
ATOM   2138  N   TRP A 132      -6.224 -17.353 -25.541  1.00  0.560          N  
ATOM   2139  CA  TRP A 132      -5.815 -18.158 -26.686  1.00  0.670          C  
ATOM   2140  C   TRP A 132      -6.638 -19.433 -26.921  1.00  0.570          C  
ATOM   2141  O   TRP A 132      -6.593 -20.352 -26.095  1.00  0.610          O  
ATOM   2142  CB  TRP A 132      -4.340 -18.533 -26.446  1.00  0.890          C  
ATOM   2143  CG  TRP A 132      -3.609 -19.258 -27.533  1.00  0.890          C  
ATOM   2144  CD1 TRP A 132      -3.779 -19.115 -28.851  1.00  0.890          C  
ATOM   2145  CD2 TRP A 132      -2.570 -20.279 -27.383  1.00  0.890          C  
ATOM   2146  NE1 TRP A 132      -2.918 -19.946 -29.524  1.00  0.890          N  
ATOM   2147  CE2 TRP A 132      -2.192 -20.651 -28.645  1.00  0.890          C  
ATOM   2148  CE3 TRP A 132      -1.950 -20.897 -26.289  1.00  0.890          C  
ATOM   2149  CZ2 TRP A 132      -1.238 -21.594 -28.857  1.00  0.890          C  
ATOM   2150  CZ3 TRP A 132      -1.004 -21.856 -26.497  1.00  0.890          C  
ATOM   2151  CH2 TRP A 132      -0.660 -22.202 -27.736  1.00  0.890          C  
ATOM   2152  H   TRP A 132      -6.052 -17.686 -24.586  1.00  0.670          H  
ATOM   2153  HA  TRP A 132      -5.899 -17.542 -27.579  1.00  0.800          H  
ATOM   2154 1HB  TRP A 132      -3.780 -17.627 -26.221  1.00  1.070          H  
ATOM   2155 2HB  TRP A 132      -4.298 -19.124 -25.590  1.00  1.070          H  
ATOM   2156  HD1 TRP A 132      -4.487 -18.436 -29.318  1.00  1.070          H  
ATOM   2157  HE1 TRP A 132      -2.843 -20.034 -30.523  1.00  1.070          H  
ATOM   2158  HE3 TRP A 132      -2.200 -20.642 -25.317  1.00  1.070          H  
ATOM   2159  HZ2 TRP A 132      -0.948 -21.878 -29.860  1.00  1.070          H  
ATOM   2160  HZ3 TRP A 132      -0.544 -22.333 -25.634  1.00  1.070          H  
ATOM   2161  HH2 TRP A 132       0.087 -22.975 -27.861  1.00  1.070          H  
ATOM   2162  N   ILE A 133      -7.388 -19.509 -28.041  1.00  0.490          N  
ATOM   2163  CA  ILE A 133      -8.106 -20.760 -28.319  1.00  0.470          C  
ATOM   2164  C   ILE A 133      -7.366 -21.562 -29.367  1.00  0.450          C  
ATOM   2165  O   ILE A 133      -7.198 -21.157 -30.526  1.00  0.450          O  
ATOM   2166  CB  ILE A 133      -9.577 -20.656 -28.819  1.00  0.670          C  
ATOM   2167  CG1 ILE A 133     -10.462 -19.971 -27.793  1.00  0.670          C  
ATOM   2168  CG2 ILE A 133     -10.118 -22.109 -29.173  1.00  0.670          C  
ATOM   2169  CD1 ILE A 133     -11.920 -19.693 -28.277  1.00  0.670          C  
ATOM   2170  H   ILE A 133      -7.437 -18.720 -28.695  1.00  0.590          H  
ATOM   2171  HA  ILE A 133      -8.129 -21.355 -27.408  1.00  0.560          H  
ATOM   2172  HB  ILE A 133      -9.605 -20.060 -29.698  1.00  0.800          H  
ATOM   2173 1HG1 ILE A 133     -10.496 -20.579 -26.886  1.00  0.800          H  
ATOM   2174 2HG1 ILE A 133      -9.995 -19.021 -27.556  1.00  0.800          H  
ATOM   2175 1HG2 ILE A 133     -11.130 -22.063 -29.545  1.00  0.800          H  
ATOM   2176 2HG2 ILE A 133      -9.510 -22.576 -29.944  1.00  0.800          H  
ATOM   2177 3HG2 ILE A 133     -10.087 -22.728 -28.276  1.00  0.800          H  
ATOM   2178 1HD1 ILE A 133     -12.486 -19.181 -27.507  1.00  0.800          H  
ATOM   2179 2HD1 ILE A 133     -11.899 -19.073 -29.170  1.00  0.800          H  
ATOM   2180 3HD1 ILE A 133     -12.430 -20.614 -28.507  1.00  0.800          H  
ATOM   2181  N   VAL A 134      -6.991 -22.751 -28.955  1.00  0.490          N  
ATOM   2182  CA  VAL A 134      -6.284 -23.693 -29.780  1.00  0.520          C  
ATOM   2183  C   VAL A 134      -7.290 -24.734 -30.242  1.00  0.500          C  
ATOM   2184  O   VAL A 134      -7.942 -25.354 -29.401  1.00  0.520          O  
ATOM   2185  CB  VAL A 134      -5.175 -24.336 -28.919  1.00  0.720          C  
ATOM   2186  CG1 VAL A 134      -4.414 -25.372 -29.673  1.00  0.720          C  
ATOM   2187  CG2 VAL A 134      -4.263 -23.266 -28.450  1.00  0.720          C  
ATOM   2188  H   VAL A 134      -7.207 -23.008 -27.983  1.00  0.590          H  
ATOM   2189  HA  VAL A 134      -5.857 -23.181 -30.644  1.00  0.620          H  
ATOM   2190  HB  VAL A 134      -5.628 -24.811 -28.067  1.00  0.860          H  
ATOM   2191 1HG1 VAL A 134      -3.655 -25.811 -29.047  1.00  0.860          H  
ATOM   2192 2HG1 VAL A 134      -5.102 -26.137 -29.978  1.00  0.860          H  
ATOM   2193 3HG1 VAL A 134      -3.942 -24.917 -30.537  1.00  0.860          H  
ATOM   2194 1HG2 VAL A 134      -3.481 -23.684 -27.826  1.00  0.860          H  
ATOM   2195 2HG2 VAL A 134      -3.827 -22.794 -29.320  1.00  0.860          H  
ATOM   2196 3HG2 VAL A 134      -4.817 -22.520 -27.872  1.00  0.860          H  
ATOM   2197  N   ASP A 135      -7.462 -24.917 -31.555  1.00  0.490          N  
ATOM   2198  CA  ASP A 135      -8.426 -25.906 -32.021  1.00  0.520          C  
ATOM   2199  C   ASP A 135      -7.815 -27.005 -32.918  1.00  0.540          C  
ATOM   2200  O   ASP A 135      -7.651 -26.795 -34.123  1.00  0.550          O  
ATOM   2201  CB  ASP A 135      -9.555 -25.182 -32.760  1.00  0.720          C  
ATOM   2202  CG  ASP A 135     -10.675 -26.091 -33.259  1.00  0.720          C  
ATOM   2203  OD1 ASP A 135     -10.458 -27.293 -33.452  1.00  0.720          O  
ATOM   2204  OD2 ASP A 135     -11.747 -25.587 -33.462  1.00  0.720          O  
ATOM   2205  H   ASP A 135      -6.983 -24.323 -32.246  1.00  0.590          H  
ATOM   2206  HA  ASP A 135      -8.884 -26.365 -31.155  1.00  0.620          H  
ATOM   2207 1HB  ASP A 135      -9.997 -24.440 -32.087  1.00  0.860          H  
ATOM   2208 2HB  ASP A 135      -9.136 -24.631 -33.611  1.00  0.860          H  
ATOM   2209  N   PRO A 136      -7.437 -28.180 -32.345  1.00  0.590          N  
ATOM   2210  CA  PRO A 136      -6.865 -29.364 -32.990  1.00  0.700          C  
ATOM   2211  C   PRO A 136      -7.774 -30.044 -34.003  1.00  0.790          C  
ATOM   2212  O   PRO A 136      -7.312 -30.919 -34.733  1.00  0.950          O  
ATOM   2213  CB  PRO A 136      -6.585 -30.314 -31.815  1.00  1.050          C  
ATOM   2214  CG  PRO A 136      -6.478 -29.434 -30.617  1.00  1.050          C  
ATOM   2215  CD  PRO A 136      -7.463 -28.317 -30.869  1.00  1.050          C  
ATOM   2216  HA  PRO A 136      -5.939 -29.087 -33.490  1.00  0.840          H  
ATOM   2217 1HB  PRO A 136      -7.402 -31.050 -31.732  1.00  1.260          H  
ATOM   2218 2HB  PRO A 136      -5.662 -30.883 -32.007  1.00  1.260          H  
ATOM   2219 1HG  PRO A 136      -6.727 -30.000 -29.720  1.00  1.260          H  
ATOM   2220 2HG  PRO A 136      -5.451 -29.090 -30.477  1.00  1.260          H  
ATOM   2221 1HD  PRO A 136      -8.468 -28.591 -30.510  1.00  1.260          H  
ATOM   2222 2HD  PRO A 136      -7.075 -27.447 -30.376  1.00  1.260          H  
ATOM   2223  N   MET A 137      -9.072 -29.725 -33.992  1.00  0.770          N  
ATOM   2224  CA  MET A 137      -9.991 -30.362 -34.919  1.00  0.910          C  
ATOM   2225  C   MET A 137      -9.814 -29.629 -36.242  1.00  0.880          C  
ATOM   2226  O   MET A 137      -9.607 -30.231 -37.299  1.00  0.890          O  
ATOM   2227  CB  MET A 137     -11.436 -30.252 -34.413  1.00  1.220          C  
ATOM   2228  CG  MET A 137     -11.739 -30.940 -33.050  1.00  1.220          C  
ATOM   2229  SD  MET A 137     -11.533 -32.735 -33.028  1.00  1.220          S  
ATOM   2230  CE  MET A 137     -11.941 -33.108 -31.300  1.00  1.220          C  
ATOM   2231  H   MET A 137      -9.440 -28.962 -33.413  1.00  0.920          H  
ATOM   2232  HA  MET A 137      -9.717 -31.406 -35.058  1.00  1.090          H  
ATOM   2233 1HB  MET A 137     -11.704 -29.199 -34.310  1.00  1.460          H  
ATOM   2234 2HB  MET A 137     -12.108 -30.677 -35.158  1.00  1.460          H  
ATOM   2235 1HG  MET A 137     -11.077 -30.512 -32.294  1.00  1.460          H  
ATOM   2236 2HG  MET A 137     -12.765 -30.712 -32.761  1.00  1.460          H  
ATOM   2237 1HE  MET A 137     -11.857 -34.185 -31.131  1.00  1.460          H  
ATOM   2238 2HE  MET A 137     -11.252 -32.584 -30.647  1.00  1.460          H  
ATOM   2239 3HE  MET A 137     -12.961 -32.784 -31.086  1.00  1.460          H  
ATOM   2240  N   GLU A 138      -9.882 -28.300 -36.151  1.00  0.940          N  
ATOM   2241  CA  GLU A 138      -9.736 -27.414 -37.299  1.00  0.990          C  
ATOM   2242  C   GLU A 138      -8.270 -27.190 -37.682  1.00  0.900          C  
ATOM   2243  O   GLU A 138      -7.975 -26.899 -38.843  1.00  1.010          O  
ATOM   2244  CB  GLU A 138     -10.405 -26.070 -37.020  1.00  1.370          C  
ATOM   2245  CG  GLU A 138     -11.929 -26.139 -36.865  1.00  1.370          C  
ATOM   2246  CD  GLU A 138     -12.638 -26.533 -38.130  1.00  1.370          C  
ATOM   2247  OE1 GLU A 138     -12.291 -26.011 -39.160  1.00  1.370          O  
ATOM   2248  OE2 GLU A 138     -13.522 -27.355 -38.071  1.00  1.370          O  
ATOM   2249  H   GLU A 138     -10.078 -27.892 -35.226  1.00  1.130          H  
ATOM   2250  HA  GLU A 138     -10.238 -27.875 -38.150  1.00  1.190          H  
ATOM   2251 1HB  GLU A 138      -9.991 -25.652 -36.101  1.00  1.640          H  
ATOM   2252 2HB  GLU A 138     -10.171 -25.375 -37.823  1.00  1.640          H  
ATOM   2253 1HG  GLU A 138     -12.164 -26.868 -36.085  1.00  1.640          H  
ATOM   2254 2HG  GLU A 138     -12.291 -25.169 -36.529  1.00  1.640          H  
ATOM   2255  N   ARG A 139      -7.359 -27.339 -36.705  1.00  0.760          N  
ATOM   2256  CA  ARG A 139      -5.928 -27.083 -36.835  1.00  0.760          C  
ATOM   2257  C   ARG A 139      -5.670 -25.605 -37.104  1.00  0.640          C  
ATOM   2258  O   ARG A 139      -4.890 -25.237 -37.982  1.00  0.790          O  
ATOM   2259  CB  ARG A 139      -5.300 -27.948 -37.922  1.00  1.060          C  
ATOM   2260  CG  ARG A 139      -5.440 -29.443 -37.664  1.00  1.060          C  
ATOM   2261  CD  ARG A 139      -4.819 -30.290 -38.745  1.00  1.060          C  
ATOM   2262  NE  ARG A 139      -3.351 -30.154 -38.814  1.00  1.060          N  
ATOM   2263  CZ  ARG A 139      -2.469 -30.745 -37.973  1.00  1.060          C  
ATOM   2264  NH1 ARG A 139      -2.885 -31.508 -36.987  1.00  1.060          N  
ATOM   2265  NH2 ARG A 139      -1.169 -30.555 -38.109  1.00  1.060          N  
ATOM   2266  H   ARG A 139      -7.664 -27.578 -35.763  1.00  0.910          H  
ATOM   2267  HA  ARG A 139      -5.467 -27.353 -35.888  1.00  0.910          H  
ATOM   2268 1HB  ARG A 139      -5.714 -27.725 -38.895  1.00  1.280          H  
ATOM   2269 2HB  ARG A 139      -4.233 -27.730 -37.969  1.00  1.280          H  
ATOM   2270 1HG  ARG A 139      -4.980 -29.676 -36.706  1.00  1.280          H  
ATOM   2271 2HG  ARG A 139      -6.503 -29.695 -37.612  1.00  1.280          H  
ATOM   2272 1HD  ARG A 139      -5.068 -31.336 -38.577  1.00  1.280          H  
ATOM   2273 2HD  ARG A 139      -5.231 -29.976 -39.705  1.00  1.280          H  
ATOM   2274  HE  ARG A 139      -2.975 -29.579 -39.559  1.00  1.280          H  
ATOM   2275 1HH1 ARG A 139      -3.867 -31.682 -36.845  1.00  1.280          H  
ATOM   2276 2HH1 ARG A 139      -2.187 -31.878 -36.329  1.00  1.280          H  
ATOM   2277 1HH2 ARG A 139      -0.783 -29.970 -38.859  1.00  1.280          H  
ATOM   2278 2HH2 ARG A 139      -0.533 -31.002 -37.454  1.00  1.280          H  
ATOM   2279  N   SER A 140      -6.312 -24.764 -36.290  1.00  0.530          N  
ATOM   2280  CA  SER A 140      -6.201 -23.304 -36.388  1.00  0.570          C  
ATOM   2281  C   SER A 140      -6.293 -22.600 -35.020  1.00  0.530          C  
ATOM   2282  O   SER A 140      -6.536 -23.240 -33.981  1.00  0.510          O  
ATOM   2283  CB  SER A 140      -7.261 -22.782 -37.338  1.00  0.780          C  
ATOM   2284  OG  SER A 140      -8.545 -22.964 -36.830  1.00  0.780          O  
ATOM   2285  H   SER A 140      -6.920 -25.196 -35.588  1.00  0.640          H  
ATOM   2286  HA  SER A 140      -5.229 -23.067 -36.821  1.00  0.680          H  
ATOM   2287 1HB  SER A 140      -7.104 -21.739 -37.534  1.00  0.940          H  
ATOM   2288 2HB  SER A 140      -7.170 -23.302 -38.294  1.00  0.940          H  
ATOM   2289  HG  SER A 140      -9.124 -22.825 -37.584  1.00  0.940          H  
ATOM   2290  N   VAL A 141      -6.034 -21.276 -35.022  1.00  0.590          N  
ATOM   2291  CA  VAL A 141      -6.038 -20.465 -33.785  1.00  0.620          C  
ATOM   2292  C   VAL A 141      -6.857 -19.164 -33.763  1.00  0.570          C  
ATOM   2293  O   VAL A 141      -6.838 -18.370 -34.704  1.00  0.650          O  
ATOM   2294  CB  VAL A 141      -4.592 -20.109 -33.384  1.00  0.860          C  
ATOM   2295  CG1 VAL A 141      -4.576 -19.171 -32.193  1.00  0.860          C  
ATOM   2296  CG2 VAL A 141      -3.844 -21.379 -33.019  1.00  0.860          C  
ATOM   2297  H   VAL A 141      -5.843 -20.824 -35.928  1.00  0.710          H  
ATOM   2298  HA  VAL A 141      -6.442 -21.098 -32.993  1.00  0.740          H  
ATOM   2299  HB  VAL A 141      -4.106 -19.615 -34.193  1.00  1.030          H  
ATOM   2300 1HG1 VAL A 141      -3.574 -18.961 -31.952  1.00  1.030          H  
ATOM   2301 2HG1 VAL A 141      -5.066 -18.228 -32.409  1.00  1.030          H  
ATOM   2302 3HG1 VAL A 141      -5.073 -19.657 -31.353  1.00  1.030          H  
ATOM   2303 1HG2 VAL A 141      -2.831 -21.123 -32.740  1.00  1.030          H  
ATOM   2304 2HG2 VAL A 141      -4.343 -21.868 -32.183  1.00  1.030          H  
ATOM   2305 3HG2 VAL A 141      -3.819 -22.053 -33.864  1.00  1.030          H  
ATOM   2306  N   GLU A 142      -7.559 -18.945 -32.642  1.00  0.500          N  
ATOM   2307  CA  GLU A 142      -8.297 -17.696 -32.405  1.00  0.460          C  
ATOM   2308  C   GLU A 142      -7.632 -16.942 -31.232  1.00  0.410          C  
ATOM   2309  O   GLU A 142      -7.715 -17.384 -30.078  1.00  0.420          O  
ATOM   2310  CB  GLU A 142      -9.768 -17.968 -32.064  1.00  0.660          C  
ATOM   2311  CG  GLU A 142     -10.569 -18.681 -33.127  1.00  0.660          C  
ATOM   2312  CD  GLU A 142     -12.031 -18.871 -32.743  1.00  0.660          C  
ATOM   2313  OE1 GLU A 142     -12.443 -18.345 -31.731  1.00  0.660          O  
ATOM   2314  OE2 GLU A 142     -12.730 -19.542 -33.466  1.00  0.660          O  
ATOM   2315  H   GLU A 142      -7.534 -19.673 -31.917  1.00  0.600          H  
ATOM   2316  HA  GLU A 142      -8.242 -17.065 -33.293  1.00  0.550          H  
ATOM   2317 1HB  GLU A 142      -9.825 -18.545 -31.176  1.00  0.790          H  
ATOM   2318 2HB  GLU A 142     -10.265 -17.029 -31.859  1.00  0.790          H  
ATOM   2319 1HG  GLU A 142     -10.511 -18.108 -34.028  1.00  0.790          H  
ATOM   2320 2HG  GLU A 142     -10.116 -19.653 -33.321  1.00  0.790          H  
ATOM   2321  N   ILE A 143      -6.904 -15.855 -31.518  1.00  0.490          N  
ATOM   2322  CA  ILE A 143      -6.193 -15.169 -30.420  1.00  0.530          C  
ATOM   2323  C   ILE A 143      -6.853 -13.824 -30.072  1.00  0.550          C  
ATOM   2324  O   ILE A 143      -6.880 -12.886 -30.883  1.00  0.680          O  
ATOM   2325  CB  ILE A 143      -4.671 -15.047 -30.741  1.00  0.730          C  
ATOM   2326  CG1 ILE A 143      -3.882 -14.376 -29.568  1.00  0.730          C  
ATOM   2327  CG2 ILE A 143      -4.424 -14.306 -32.033  1.00  0.730          C  
ATOM   2328  CD1 ILE A 143      -3.731 -15.238 -28.321  1.00  0.730          C  
ATOM   2329  H   ILE A 143      -6.878 -15.518 -32.487  1.00  0.590          H  
ATOM   2330  HA  ILE A 143      -6.274 -15.790 -29.533  1.00  0.640          H  
ATOM   2331  HB  ILE A 143      -4.275 -16.055 -30.852  1.00  0.870          H  
ATOM   2332 1HG1 ILE A 143      -2.878 -14.132 -29.923  1.00  0.870          H  
ATOM   2333 2HG1 ILE A 143      -4.380 -13.447 -29.279  1.00  0.870          H  
ATOM   2334 1HG2 ILE A 143      -3.356 -14.289 -32.243  1.00  0.870          H  
ATOM   2335 2HG2 ILE A 143      -4.941 -14.809 -32.841  1.00  0.870          H  
ATOM   2336 3HG2 ILE A 143      -4.779 -13.290 -31.954  1.00  0.870          H  
ATOM   2337 1HD1 ILE A 143      -3.157 -14.687 -27.572  1.00  0.870          H  
ATOM   2338 2HD1 ILE A 143      -4.700 -15.478 -27.912  1.00  0.870          H  
ATOM   2339 3HD1 ILE A 143      -3.203 -16.155 -28.575  1.00  0.870          H  
ATOM   2340  N   TYR A 144      -7.368 -13.742 -28.842  1.00  0.520          N  
ATOM   2341  CA  TYR A 144      -8.179 -12.632 -28.343  1.00  0.590          C  
ATOM   2342  C   TYR A 144      -7.398 -11.629 -27.515  1.00  0.570          C  
ATOM   2343  O   TYR A 144      -6.571 -12.000 -26.675  1.00  0.590          O  
ATOM   2344  CB  TYR A 144      -9.285 -13.214 -27.456  1.00  0.800          C  
ATOM   2345  CG  TYR A 144     -10.339 -14.076 -28.158  1.00  0.800          C  
ATOM   2346  CD1 TYR A 144     -10.038 -15.389 -28.517  1.00  0.800          C  
ATOM   2347  CD2 TYR A 144     -11.617 -13.583 -28.397  1.00  0.800          C  
ATOM   2348  CE1 TYR A 144     -10.975 -16.169 -29.121  1.00  0.800          C  
ATOM   2349  CE2 TYR A 144     -12.562 -14.388 -28.990  1.00  0.800          C  
ATOM   2350  CZ  TYR A 144     -12.243 -15.674 -29.363  1.00  0.800          C  
ATOM   2351  OH  TYR A 144     -13.206 -16.471 -29.952  1.00  0.800          O  
ATOM   2352  H   TYR A 144      -7.236 -14.531 -28.205  1.00  0.620          H  
ATOM   2353  HA  TYR A 144      -8.609 -12.098 -29.183  1.00  0.710          H  
ATOM   2354 1HB  TYR A 144      -8.826 -13.818 -26.699  1.00  0.960          H  
ATOM   2355 2HB  TYR A 144      -9.791 -12.398 -26.952  1.00  0.960          H  
ATOM   2356  HD1 TYR A 144      -9.050 -15.802 -28.323  1.00  0.960          H  
ATOM   2357  HD2 TYR A 144     -11.874 -12.564 -28.120  1.00  0.960          H  
ATOM   2358  HE1 TYR A 144     -10.719 -17.182 -29.399  1.00  0.960          H  
ATOM   2359  HE2 TYR A 144     -13.564 -14.004 -29.178  1.00  0.960          H  
ATOM   2360  HH  TYR A 144     -12.781 -17.178 -30.500  1.00  0.960          H  
ATOM   2361  N   GLN A 145      -7.745 -10.347 -27.670  1.00  0.660          N  
ATOM   2362  CA  GLN A 145      -7.112  -9.297 -26.856  1.00  0.710          C  
ATOM   2363  C   GLN A 145      -8.140  -8.326 -26.288  1.00  0.640          C  
ATOM   2364  O   GLN A 145      -8.940  -7.745 -27.035  1.00  0.670          O  
ATOM   2365  CB  GLN A 145      -6.102  -8.481 -27.673  1.00  0.970          C  
ATOM   2366  CG  GLN A 145      -4.918  -9.258 -28.219  1.00  0.970          C  
ATOM   2367  CD  GLN A 145      -3.902  -8.351 -28.924  1.00  0.970          C  
ATOM   2368  OE1 GLN A 145      -3.584  -7.246 -28.413  1.00  0.970          O  
ATOM   2369  NE2 GLN A 145      -3.405  -8.802 -30.087  1.00  0.970          N  
ATOM   2370  H   GLN A 145      -8.472 -10.126 -28.364  1.00  0.790          H  
ATOM   2371  HA  GLN A 145      -6.596  -9.764 -26.015  1.00  0.850          H  
ATOM   2372 1HB  GLN A 145      -6.611  -8.018 -28.507  1.00  1.170          H  
ATOM   2373 2HB  GLN A 145      -5.708  -7.680 -27.048  1.00  1.170          H  
ATOM   2374 1HG  GLN A 145      -4.420  -9.766 -27.404  1.00  1.170          H  
ATOM   2375 2HG  GLN A 145      -5.281  -9.989 -28.939  1.00  1.170          H  
ATOM   2376 1HE2 GLN A 145      -2.742  -8.264 -30.607  1.00  1.170          H  
ATOM   2377 2HE2 GLN A 145      -3.697  -9.694 -30.441  1.00  1.170          H  
ATOM   2378  N   ASN A 146      -8.026  -8.018 -24.993  1.00  0.730          N  
ATOM   2379  CA  ASN A 146      -8.947  -7.079 -24.354  1.00  0.790          C  
ATOM   2380  C   ASN A 146      -8.885  -5.685 -24.983  1.00  0.740          C  
ATOM   2381  O   ASN A 146      -9.884  -4.967 -25.034  1.00  1.300          O  
ATOM   2382  CB  ASN A 146      -8.627  -6.990 -22.878  1.00  1.080          C  
ATOM   2383  CG  ASN A 146      -7.275  -6.375 -22.630  1.00  1.080          C  
ATOM   2384  OD1 ASN A 146      -6.323  -6.592 -23.400  1.00  1.080          O  
ATOM   2385  ND2 ASN A 146      -7.168  -5.616 -21.571  1.00  1.080          N  
ATOM   2386  H   ASN A 146      -7.331  -8.506 -24.411  1.00  0.880          H  
ATOM   2387  HA  ASN A 146      -9.967  -7.455 -24.471  1.00  0.950          H  
ATOM   2388 1HB  ASN A 146      -9.394  -6.402 -22.371  1.00  1.300          H  
ATOM   2389 2HB  ASN A 146      -8.647  -7.994 -22.444  1.00  1.300          H  
ATOM   2390 1HD2 ASN A 146      -6.296  -5.179 -21.353  1.00  1.300          H  
ATOM   2391 2HD2 ASN A 146      -7.963  -5.474 -20.980  1.00  1.300          H  
ATOM   2392  N   GLY A 147      -7.730  -5.326 -25.545  1.00  1.260          N  
ATOM   2393  CA  GLY A 147      -7.566  -4.024 -26.170  1.00  1.640          C  
ATOM   2394  C   GLY A 147      -8.199  -3.932 -27.559  1.00  1.470          C  
ATOM   2395  O   GLY A 147      -8.319  -2.834 -28.106  1.00  1.840          O  
ATOM   2396  H   GLY A 147      -6.923  -5.937 -25.453  1.00  1.510          H  
ATOM   2397 1HA  GLY A 147      -8.002  -3.263 -25.524  1.00  1.970          H  
ATOM   2398 2HA  GLY A 147      -6.503  -3.800 -26.246  1.00  1.970          H  
ATOM   2399  N   ASN A 148      -8.592  -5.071 -28.140  1.00  1.170          N  
ATOM   2400  CA  ASN A 148      -9.210  -5.073 -29.460  1.00  1.430          C  
ATOM   2401  C   ASN A 148     -10.702  -5.392 -29.372  1.00  1.490          C  
ATOM   2402  O   ASN A 148     -11.484  -4.981 -30.231  1.00  2.010          O  
ATOM   2403  CB  ASN A 148      -8.506  -6.043 -30.394  1.00  1.900          C  
ATOM   2404  CG  ASN A 148      -7.074  -5.638 -30.708  1.00  1.900          C  
ATOM   2405  OD1 ASN A 148      -6.733  -4.452 -30.782  1.00  1.900          O  
ATOM   2406  ND2 ASN A 148      -6.234  -6.612 -30.928  1.00  1.900          N  
ATOM   2407  H   ASN A 148      -8.487  -5.951 -27.639  1.00  1.400          H  
ATOM   2408  HA  ASN A 148      -9.125  -4.072 -29.885  1.00  1.720          H  
ATOM   2409 1HB  ASN A 148      -8.497  -7.036 -29.934  1.00  2.280          H  
ATOM   2410 2HB  ASN A 148      -9.064  -6.122 -31.326  1.00  2.280          H  
ATOM   2411 1HD2 ASN A 148      -5.282  -6.400 -31.151  1.00  2.280          H  
ATOM   2412 2HD2 ASN A 148      -6.539  -7.563 -30.886  1.00  2.280          H  
ATOM   2413  N   SER A 149     -11.082  -6.156 -28.333  1.00  1.400          N  
ATOM   2414  CA  SER A 149     -12.433  -6.671 -28.011  1.00  1.540          C  
ATOM   2415  C   SER A 149     -12.826  -7.908 -28.837  1.00  1.520          C  
ATOM   2416  O   SER A 149     -13.734  -8.658 -28.462  1.00  1.930          O  
ATOM   2417  CB  SER A 149     -13.492  -5.600 -28.202  1.00  2.100          C  
ATOM   2418  OG  SER A 149     -13.898  -5.530 -29.535  1.00  2.100          O  
ATOM   2419  H   SER A 149     -10.339  -6.474 -27.708  1.00  1.680          H  
ATOM   2420  HA  SER A 149     -12.431  -6.958 -26.959  1.00  1.850          H  
ATOM   2421 1HB  SER A 149     -14.349  -5.829 -27.572  1.00  2.520          H  
ATOM   2422 2HB  SER A 149     -13.100  -4.635 -27.883  1.00  2.520          H  
ATOM   2423  HG  SER A 149     -13.135  -5.166 -30.006  1.00  2.520          H  
ATOM   2424  N   GLY A 150     -12.110  -8.127 -29.931  1.00  1.460          N  
ATOM   2425  CA  GLY A 150     -12.272  -9.260 -30.820  1.00  1.620          C  
ATOM   2426  C   GLY A 150     -11.001 -10.095 -30.802  1.00  1.220          C  
ATOM   2427  O   GLY A 150     -10.301 -10.171 -29.777  1.00  1.150          O  
ATOM   2428  H   GLY A 150     -11.416  -7.436 -30.159  1.00  1.750          H  
ATOM   2429 1HA  GLY A 150     -13.123  -9.864 -30.507  1.00  1.940          H  
ATOM   2430 2HA  GLY A 150     -12.472  -8.907 -31.831  1.00  1.940          H  
ATOM   2431  N   PHE A 151     -10.706 -10.723 -31.942  1.00  1.350          N  
ATOM   2432  CA  PHE A 151      -9.559 -11.607 -32.047  1.00  1.180          C  
ATOM   2433  C   PHE A 151      -9.034 -11.703 -33.461  1.00  1.300          C  
ATOM   2434  O   PHE A 151      -9.723 -11.358 -34.426  1.00  1.610          O  
ATOM   2435  CB  PHE A 151      -9.949 -12.997 -31.572  1.00  1.720          C  
ATOM   2436  CG  PHE A 151     -10.920 -13.702 -32.385  1.00  1.720          C  
ATOM   2437  CD1 PHE A 151     -10.486 -14.603 -33.322  1.00  1.720          C  
ATOM   2438  CD2 PHE A 151     -12.265 -13.488 -32.238  1.00  1.720          C  
ATOM   2439  CE1 PHE A 151     -11.365 -15.287 -34.094  1.00  1.720          C  
ATOM   2440  CE2 PHE A 151     -13.161 -14.175 -33.012  1.00  1.720          C  
ATOM   2441  CZ  PHE A 151     -12.703 -15.083 -33.947  1.00  1.720          C  
ATOM   2442  H   PHE A 151     -11.302 -10.607 -32.751  1.00  1.620          H  
ATOM   2443  HA  PHE A 151      -8.759 -11.220 -31.415  1.00  1.420          H  
ATOM   2444 1HB  PHE A 151      -9.091 -13.621 -31.525  1.00  2.060          H  
ATOM   2445 2HB  PHE A 151     -10.336 -12.912 -30.610  1.00  2.060          H  
ATOM   2446  HD1 PHE A 151      -9.425 -14.776 -33.434  1.00  2.060          H  
ATOM   2447  HD2 PHE A 151     -12.617 -12.773 -31.494  1.00  2.060          H  
ATOM   2448  HE1 PHE A 151     -11.005 -16.000 -34.817  1.00  2.060          H  
ATOM   2449  HE2 PHE A 151     -14.228 -14.009 -32.889  1.00  2.060          H  
ATOM   2450  HZ  PHE A 151     -13.405 -15.640 -34.563  1.00  2.060          H  
ATOM   2451  N   THR A 152      -7.813 -12.199 -33.580  1.00  1.130          N  
ATOM   2452  CA  THR A 152      -7.229 -12.479 -34.878  1.00  1.270          C  
ATOM   2453  C   THR A 152      -7.455 -13.938 -35.199  1.00  0.930          C  
ATOM   2454  O   THR A 152      -7.165 -14.826 -34.383  1.00  0.940          O  
ATOM   2455  CB  THR A 152      -5.725 -12.135 -34.935  1.00  1.720          C  
ATOM   2456  OG1 THR A 152      -5.551 -10.729 -34.720  1.00  1.720          O  
ATOM   2457  CG2 THR A 152      -5.128 -12.531 -36.286  1.00  1.720          C  
ATOM   2458  H   THR A 152      -7.300 -12.420 -32.724  1.00  1.360          H  
ATOM   2459  HA  THR A 152      -7.740 -11.881 -35.632  1.00  1.520          H  
ATOM   2460  HB  THR A 152      -5.206 -12.668 -34.164  1.00  2.070          H  
ATOM   2461  HG1 THR A 152      -5.826 -10.511 -33.827  1.00  2.070          H  
ATOM   2462 1HG2 THR A 152      -4.070 -12.279 -36.298  1.00  2.070          H  
ATOM   2463 2HG2 THR A 152      -5.238 -13.601 -36.450  1.00  2.070          H  
ATOM   2464 3HG2 THR A 152      -5.637 -11.992 -37.082  1.00  2.070          H  
ATOM   2465  N   LEU A 153      -8.014 -14.197 -36.375  1.00  0.770          N  
ATOM   2466  CA  LEU A 153      -8.250 -15.570 -36.771  1.00  0.660          C  
ATOM   2467  C   LEU A 153      -7.149 -16.088 -37.659  1.00  0.840          C  
ATOM   2468  O   LEU A 153      -7.035 -15.727 -38.838  1.00  1.170          O  
ATOM   2469  CB  LEU A 153      -9.580 -15.708 -37.526  1.00  0.970          C  
ATOM   2470  CG  LEU A 153      -9.911 -17.138 -38.073  1.00  0.970          C  
ATOM   2471  CD1 LEU A 153     -10.027 -18.155 -36.933  1.00  0.970          C  
ATOM   2472  CD2 LEU A 153     -11.201 -17.075 -38.869  1.00  0.970          C  
ATOM   2473  H   LEU A 153      -8.258 -13.432 -36.992  1.00  0.920          H  
ATOM   2474  HA  LEU A 153      -8.279 -16.183 -35.872  1.00  0.790          H  
ATOM   2475 1HB  LEU A 153     -10.386 -15.394 -36.881  1.00  1.160          H  
ATOM   2476 2HB  LEU A 153      -9.555 -15.034 -38.381  1.00  1.160          H  
ATOM   2477  HG  LEU A 153      -9.115 -17.463 -38.716  1.00  1.160          H  
ATOM   2478 1HD1 LEU A 153     -10.250 -19.137 -37.350  1.00  1.160          H  
ATOM   2479 2HD1 LEU A 153      -9.097 -18.222 -36.371  1.00  1.160          H  
ATOM   2480 3HD1 LEU A 153     -10.830 -17.860 -36.271  1.00  1.160          H  
ATOM   2481 1HD2 LEU A 153     -11.428 -18.062 -39.274  1.00  1.160          H  
ATOM   2482 2HD2 LEU A 153     -12.016 -16.750 -38.222  1.00  1.160          H  
ATOM   2483 3HD2 LEU A 153     -11.085 -16.366 -39.690  1.00  1.160          H  
ATOM   2484  N   LEU A 154      -6.358 -16.987 -37.119  1.00  0.830          N  
ATOM   2485  CA  LEU A 154      -5.270 -17.544 -37.864  1.00  1.190          C  
ATOM   2486  C   LEU A 154      -5.852 -18.768 -38.509  1.00  1.730          C  
ATOM   2487  O   LEU A 154      -5.674 -19.894 -38.037  1.00  1.930          O  
ATOM   2488  CB  LEU A 154      -4.088 -17.925 -36.991  1.00  1.520          C  
ATOM   2489  CG  LEU A 154      -3.215 -16.807 -36.345  1.00  1.520          C  
ATOM   2490  CD1 LEU A 154      -2.888 -15.717 -37.358  1.00  1.520          C  
ATOM   2491  CD2 LEU A 154      -3.903 -16.252 -35.086  1.00  1.520          C  
ATOM   2492  H   LEU A 154      -6.514 -17.305 -36.160  1.00  1.000          H  
ATOM   2493  HA  LEU A 154      -4.962 -16.862 -38.651  1.00  1.430          H  
ATOM   2494 1HB  LEU A 154      -4.463 -18.547 -36.195  1.00  1.830          H  
ATOM   2495 2HB  LEU A 154      -3.427 -18.514 -37.609  1.00  1.830          H  
ATOM   2496  HG  LEU A 154      -2.275 -17.250 -36.065  1.00  1.830          H  
ATOM   2497 1HD1 LEU A 154      -2.236 -14.977 -36.892  1.00  1.830          H  
ATOM   2498 2HD1 LEU A 154      -2.384 -16.149 -38.217  1.00  1.830          H  
ATOM   2499 3HD1 LEU A 154      -3.799 -15.224 -37.685  1.00  1.830          H  
ATOM   2500 1HD2 LEU A 154      -3.257 -15.507 -34.626  1.00  1.830          H  
ATOM   2501 2HD2 LEU A 154      -4.848 -15.790 -35.333  1.00  1.830          H  
ATOM   2502 3HD2 LEU A 154      -4.079 -17.058 -34.380  1.00  1.830          H  
ATOM   2503  N   ALA A 155      -6.644 -18.517 -39.544  1.00  2.270          N  
ATOM   2504  CA  ALA A 155      -7.432 -19.538 -40.213  1.00  2.960          C  
ATOM   2505  C   ALA A 155      -6.576 -20.662 -40.777  1.00  2.990          C  
ATOM   2506  O   ALA A 155      -7.013 -21.813 -40.787  1.00  3.250          O  
ATOM   2507  CB  ALA A 155      -8.249 -18.913 -41.329  1.00  3.870          C  
ATOM   2508  H   ALA A 155      -6.727 -17.528 -39.802  1.00  2.720          H  
ATOM   2509  HA  ALA A 155      -8.110 -19.970 -39.475  1.00  3.550          H  
ATOM   2510 1HB  ALA A 155      -8.865 -19.677 -41.798  1.00  4.640          H  
ATOM   2511 2HB  ALA A 155      -8.888 -18.133 -40.927  1.00  4.640          H  
ATOM   2512 3HB  ALA A 155      -7.579 -18.482 -42.068  1.00  4.640          H  
ATOM   2513  N   SER A 156      -5.381 -20.322 -41.263  1.00  3.250          N  
ATOM   2514  CA  SER A 156      -4.478 -21.305 -41.842  1.00  3.560          C  
ATOM   2515  C   SER A 156      -3.548 -21.946 -40.827  1.00  3.110          C  
ATOM   2516  O   SER A 156      -2.889 -21.261 -40.033  1.00  3.060          O  
ATOM   2517  CB  SER A 156      -3.636 -20.693 -42.931  1.00  4.860          C  
ATOM   2518  OG  SER A 156      -2.672 -21.618 -43.377  1.00  4.860          O  
ATOM   2519  H   SER A 156      -5.098 -19.355 -41.234  1.00  3.900          H  
ATOM   2520  HA  SER A 156      -5.085 -22.096 -42.285  1.00  4.270          H  
ATOM   2521 1HB  SER A 156      -4.275 -20.395 -43.761  1.00  5.830          H  
ATOM   2522 2HB  SER A 156      -3.143 -19.798 -42.555  1.00  5.830          H  
ATOM   2523  HG  SER A 156      -2.234 -21.194 -44.129  1.00  5.830          H  
ATOM   2524  N   ALA A 157      -3.413 -23.269 -40.941  1.00  3.370          N  
ATOM   2525  CA  ALA A 157      -2.526 -24.069 -40.100  1.00  3.450          C  
ATOM   2526  C   ALA A 157      -1.065 -23.690 -40.307  1.00  3.060          C  
ATOM   2527  O   ALA A 157      -0.209 -24.002 -39.487  1.00  3.290          O  
ATOM   2528  CB  ALA A 157      -2.692 -25.553 -40.373  1.00  4.800          C  
ATOM   2529  H   ALA A 157      -3.987 -23.739 -41.627  1.00  4.040          H  
ATOM   2530  HA  ALA A 157      -2.798 -23.874 -39.073  1.00  4.140          H  
ATOM   2531 1HB  ALA A 157      -2.040 -26.119 -39.703  1.00  5.760          H  
ATOM   2532 2HB  ALA A 157      -3.731 -25.838 -40.198  1.00  5.760          H  
ATOM   2533 3HB  ALA A 157      -2.421 -25.762 -41.407  1.00  5.760          H  
ATOM   2534  N   ASP A 158      -0.766 -23.043 -41.424  1.00  3.050          N  
ATOM   2535  CA  ASP A 158       0.604 -22.693 -41.735  1.00  3.310          C  
ATOM   2536  C   ASP A 158       0.991 -21.289 -41.288  1.00  3.130          C  
ATOM   2537  O   ASP A 158       2.073 -20.813 -41.638  1.00  3.640          O  
ATOM   2538  CB  ASP A 158       0.854 -22.870 -43.229  1.00  4.530          C  
ATOM   2539  CG  ASP A 158       0.790 -24.341 -43.638  1.00  4.530          C  
ATOM   2540  OD1 ASP A 158       1.330 -25.165 -42.918  1.00  4.530          O  
ATOM   2541  OD2 ASP A 158       0.198 -24.635 -44.650  1.00  4.530          O  
ATOM   2542  H   ASP A 158      -1.508 -22.779 -42.071  1.00  3.660          H  
ATOM   2543  HA  ASP A 158       1.257 -23.388 -41.209  1.00  3.970          H  
ATOM   2544 1HB  ASP A 158       0.111 -22.308 -43.792  1.00  5.440          H  
ATOM   2545 2HB  ASP A 158       1.836 -22.473 -43.489  1.00  5.440          H  
ATOM   2546  N   SER A 159       0.137 -20.604 -40.520  1.00  2.800          N  
ATOM   2547  CA  SER A 159       0.538 -19.280 -40.063  1.00  2.890          C  
ATOM   2548  C   SER A 159       1.885 -19.401 -39.368  1.00  2.320          C  
ATOM   2549  O   SER A 159       2.087 -20.257 -38.489  1.00  2.820          O  
ATOM   2550  CB  SER A 159      -0.441 -18.684 -39.093  1.00  4.010          C  
ATOM   2551  OG  SER A 159       0.022 -17.437 -38.646  1.00  4.010          O  
ATOM   2552  H   SER A 159      -0.776 -20.989 -40.256  1.00  3.360          H  
ATOM   2553  HA  SER A 159       0.643 -18.621 -40.924  1.00  3.470          H  
ATOM   2554 1HB  SER A 159      -1.431 -18.593 -39.547  1.00  4.810          H  
ATOM   2555 2HB  SER A 159      -0.515 -19.340 -38.256  1.00  4.810          H  
ATOM   2556  HG  SER A 159      -0.601 -17.149 -37.970  1.00  4.810          H  
ATOM   2557  N   GLY A 160       2.807 -18.499 -39.707  1.00  1.960          N  
ATOM   2558  CA  GLY A 160       4.158 -18.552 -39.161  1.00  2.250          C  
ATOM   2559  C   GLY A 160       4.230 -18.543 -37.642  1.00  1.800          C  
ATOM   2560  O   GLY A 160       5.128 -19.170 -37.079  1.00  1.960          O  
ATOM   2561  H   GLY A 160       2.571 -17.808 -40.402  1.00  2.350          H  
ATOM   2562 1HA  GLY A 160       4.645 -19.455 -39.532  1.00  2.700          H  
ATOM   2563 2HA  GLY A 160       4.727 -17.712 -39.551  1.00  2.700          H  
ATOM   2564  N   THR A 161       3.336 -17.801 -36.980  1.00  1.530          N  
ATOM   2565  CA  THR A 161       3.325 -17.786 -35.523  1.00  1.240          C  
ATOM   2566  C   THR A 161       2.142 -17.101 -34.865  1.00  1.140          C  
ATOM   2567  O   THR A 161       1.589 -16.120 -35.381  1.00  1.340          O  
ATOM   2568  CB  THR A 161       4.582 -17.161 -34.924  1.00  1.850          C  
ATOM   2569  OG1 THR A 161       4.449 -17.212 -33.518  1.00  1.850          O  
ATOM   2570  CG2 THR A 161       4.747 -15.723 -35.368  1.00  1.850          C  
ATOM   2571  H   THR A 161       2.646 -17.269 -37.492  1.00  1.840          H  
ATOM   2572  HA  THR A 161       3.301 -18.818 -35.195  1.00  1.490          H  
ATOM   2573  HB  THR A 161       5.454 -17.731 -35.206  1.00  2.220          H  
ATOM   2574  HG1 THR A 161       5.313 -17.082 -33.116  1.00  2.220          H  
ATOM   2575 1HG2 THR A 161       5.641 -15.311 -34.906  1.00  2.220          H  
ATOM   2576 2HG2 THR A 161       4.847 -15.688 -36.449  1.00  2.220          H  
ATOM   2577 3HG2 THR A 161       3.887 -15.135 -35.067  1.00  2.220          H  
ATOM   2578  N   VAL A 162       1.823 -17.574 -33.671  1.00  1.030          N  
ATOM   2579  CA  VAL A 162       0.894 -16.916 -32.775  1.00  1.080          C  
ATOM   2580  C   VAL A 162       1.678 -16.484 -31.549  1.00  1.140          C  
ATOM   2581  O   VAL A 162       2.283 -17.315 -30.857  1.00  1.190          O  
ATOM   2582  CB  VAL A 162      -0.245 -17.853 -32.350  1.00  1.490          C  
ATOM   2583  CG1 VAL A 162      -1.205 -17.112 -31.360  1.00  1.490          C  
ATOM   2584  CG2 VAL A 162      -0.965 -18.314 -33.584  1.00  1.490          C  
ATOM   2585  H   VAL A 162       2.287 -18.436 -33.379  1.00  1.240          H  
ATOM   2586  HA  VAL A 162       0.478 -16.035 -33.265  1.00  1.300          H  
ATOM   2587  HB  VAL A 162       0.175 -18.716 -31.829  1.00  1.790          H  
ATOM   2588 1HG1 VAL A 162      -1.992 -17.763 -31.049  1.00  1.790          H  
ATOM   2589 2HG1 VAL A 162      -0.658 -16.792 -30.474  1.00  1.790          H  
ATOM   2590 3HG1 VAL A 162      -1.634 -16.240 -31.851  1.00  1.790          H  
ATOM   2591 1HG2 VAL A 162      -1.756 -18.985 -33.325  1.00  1.790          H  
ATOM   2592 2HG2 VAL A 162      -1.362 -17.449 -34.076  1.00  1.790          H  
ATOM   2593 3HG2 VAL A 162      -0.272 -18.826 -34.249  1.00  1.790          H  
ATOM   2594  N   VAL A 163       1.679 -15.185 -31.274  1.00  1.310          N  
ATOM   2595  CA  VAL A 163       2.460 -14.690 -30.154  1.00  1.500          C  
ATOM   2596  C   VAL A 163       1.571 -13.931 -29.194  1.00  1.130          C  
ATOM   2597  O   VAL A 163       0.894 -12.988 -29.603  1.00  1.310          O  
ATOM   2598  CB  VAL A 163       3.563 -13.736 -30.659  1.00  2.020          C  
ATOM   2599  CG1 VAL A 163       4.424 -13.237 -29.470  1.00  2.020          C  
ATOM   2600  CG2 VAL A 163       4.390 -14.434 -31.717  1.00  2.020          C  
ATOM   2601  H   VAL A 163       1.153 -14.547 -31.856  1.00  1.570          H  
ATOM   2602  HA  VAL A 163       2.914 -15.528 -29.625  1.00  1.800          H  
ATOM   2603  HB  VAL A 163       3.099 -12.855 -31.101  1.00  2.430          H  
ATOM   2604 1HG1 VAL A 163       5.186 -12.552 -29.834  1.00  2.430          H  
ATOM   2605 2HG1 VAL A 163       3.807 -12.716 -28.739  1.00  2.430          H  
ATOM   2606 3HG1 VAL A 163       4.913 -14.087 -28.979  1.00  2.430          H  
ATOM   2607 1HG2 VAL A 163       5.159 -13.765 -32.087  1.00  2.430          H  
ATOM   2608 2HG2 VAL A 163       4.835 -15.285 -31.291  1.00  2.430          H  
ATOM   2609 3HG2 VAL A 163       3.757 -14.739 -32.546  1.00  2.430          H  
ATOM   2610  N   SER A 164       1.589 -14.326 -27.930  1.00  1.020          N  
ATOM   2611  CA  SER A 164       0.814 -13.623 -26.912  1.00  0.730          C  
ATOM   2612  C   SER A 164       1.697 -12.515 -26.344  1.00  0.750          C  
ATOM   2613  O   SER A 164       2.880 -12.736 -26.101  1.00  1.120          O  
ATOM   2614  CB  SER A 164       0.385 -14.576 -25.812  1.00  1.140          C  
ATOM   2615  OG  SER A 164      -0.501 -15.568 -26.288  1.00  1.140          O  
ATOM   2616  H   SER A 164       2.167 -15.123 -27.685  1.00  1.220          H  
ATOM   2617  HA  SER A 164      -0.071 -13.171 -27.366  1.00  0.880          H  
ATOM   2618 1HB  SER A 164       1.257 -15.045 -25.393  1.00  1.370          H  
ATOM   2619 2HB  SER A 164      -0.093 -14.003 -25.015  1.00  1.370          H  
ATOM   2620  HG  SER A 164      -0.688 -16.136 -25.546  1.00  1.370          H  
ATOM   2621  N   LYS A 165       1.134 -11.332 -26.113  1.00  0.610          N  
ATOM   2622  CA  LYS A 165       1.896 -10.212 -25.557  1.00  0.680          C  
ATOM   2623  C   LYS A 165       2.337 -10.461 -24.120  1.00  0.730          C  
ATOM   2624  O   LYS A 165       3.482 -10.172 -23.750  1.00  1.000          O  
ATOM   2625  CB  LYS A 165       1.054  -8.937 -25.636  1.00  0.920          C  
ATOM   2626  CG  LYS A 165       0.872  -8.411 -27.058  1.00  0.920          C  
ATOM   2627  CD  LYS A 165      -0.083  -7.219 -27.115  1.00  0.920          C  
ATOM   2628  CE  LYS A 165      -0.189  -6.663 -28.537  1.00  0.920          C  
ATOM   2629  NZ  LYS A 165      -1.255  -5.628 -28.660  1.00  0.920          N  
ATOM   2630  H   LYS A 165       0.141 -11.204 -26.327  1.00  0.730          H  
ATOM   2631  HA  LYS A 165       2.790 -10.078 -26.162  1.00  0.820          H  
ATOM   2632 1HB  LYS A 165       0.071  -9.116 -25.205  1.00  1.110          H  
ATOM   2633 2HB  LYS A 165       1.529  -8.154 -25.045  1.00  1.110          H  
ATOM   2634 1HG  LYS A 165       1.840  -8.118 -27.461  1.00  1.110          H  
ATOM   2635 2HG  LYS A 165       0.468  -9.213 -27.679  1.00  1.110          H  
ATOM   2636 1HD  LYS A 165      -1.079  -7.540 -26.790  1.00  1.110          H  
ATOM   2637 2HD  LYS A 165       0.265  -6.434 -26.447  1.00  1.110          H  
ATOM   2638 1HE  LYS A 165       0.766  -6.215 -28.804  1.00  1.110          H  
ATOM   2639 2HE  LYS A 165      -0.406  -7.475 -29.232  1.00  1.110          H  
ATOM   2640 1HZ  LYS A 165      -1.288  -5.281 -29.605  1.00  1.110          H  
ATOM   2641 2HZ  LYS A 165      -2.164  -6.071 -28.432  1.00  1.110          H  
ATOM   2642 3HZ  LYS A 165      -1.076  -4.864 -28.029  1.00  1.110          H  
ATOM   2643  N   MET A 166       1.459 -11.067 -23.318  1.00  0.610          N  
ATOM   2644  CA  MET A 166       1.746 -11.298 -21.898  1.00  0.680          C  
ATOM   2645  C   MET A 166       2.907 -12.254 -21.717  1.00  0.780          C  
ATOM   2646  O   MET A 166       3.580 -12.240 -20.689  1.00  0.900          O  
ATOM   2647  CB  MET A 166       0.536 -11.876 -21.149  1.00  0.920          C  
ATOM   2648  CG  MET A 166      -0.729 -10.976 -21.007  1.00  0.920          C  
ATOM   2649  SD  MET A 166      -0.454  -9.416 -20.183  1.00  0.920          S  
ATOM   2650  CE  MET A 166      -0.376  -8.332 -21.625  1.00  0.920          C  
ATOM   2651  H   MET A 166       0.539 -11.311 -23.703  1.00  0.730          H  
ATOM   2652  HA  MET A 166       2.029 -10.351 -21.444  1.00  0.820          H  
ATOM   2653 1HB  MET A 166       0.220 -12.780 -21.666  1.00  1.110          H  
ATOM   2654 2HB  MET A 166       0.839 -12.171 -20.149  1.00  1.110          H  
ATOM   2655 1HG  MET A 166      -1.124 -10.758 -21.974  1.00  1.110          H  
ATOM   2656 2HG  MET A 166      -1.499 -11.518 -20.458  1.00  1.110          H  
ATOM   2657 1HE  MET A 166      -0.214  -7.305 -21.299  1.00  1.110          H  
ATOM   2658 2HE  MET A 166       0.439  -8.633 -22.277  1.00  1.110          H  
ATOM   2659 3HE  MET A 166      -1.316  -8.394 -22.178  1.00  1.110          H  
ATOM   2660  N   LEU A 167       3.125 -13.097 -22.714  1.00  0.840          N  
ATOM   2661  CA  LEU A 167       4.147 -14.114 -22.674  1.00  1.060          C  
ATOM   2662  C   LEU A 167       5.420 -13.777 -23.435  1.00  1.170          C  
ATOM   2663  O   LEU A 167       6.250 -14.670 -23.657  1.00  1.470          O  
ATOM   2664  CB  LEU A 167       3.598 -15.415 -23.219  1.00  1.400          C  
ATOM   2665  CG  LEU A 167       2.392 -16.006 -22.512  1.00  1.400          C  
ATOM   2666  CD1 LEU A 167       2.023 -17.235 -23.225  1.00  1.400          C  
ATOM   2667  CD2 LEU A 167       2.701 -16.300 -21.074  1.00  1.400          C  
ATOM   2668  H   LEU A 167       2.548 -12.996 -23.542  1.00  1.010          H  
ATOM   2669  HA  LEU A 167       4.438 -14.253 -21.638  1.00  1.270          H  
ATOM   2670 1HB  LEU A 167       3.347 -15.259 -24.266  1.00  1.680          H  
ATOM   2671 2HB  LEU A 167       4.388 -16.151 -23.161  1.00  1.680          H  
ATOM   2672  HG  LEU A 167       1.547 -15.316 -22.559  1.00  1.680          H  
ATOM   2673 1HD1 LEU A 167       1.186 -17.679 -22.741  1.00  1.680          H  
ATOM   2674 2HD1 LEU A 167       1.778 -17.017 -24.255  1.00  1.680          H  
ATOM   2675 3HD1 LEU A 167       2.855 -17.912 -23.192  1.00  1.680          H  
ATOM   2676 1HD2 LEU A 167       1.819 -16.738 -20.623  1.00  1.680          H  
ATOM   2677 2HD2 LEU A 167       3.532 -16.995 -21.004  1.00  1.680          H  
ATOM   2678 3HD2 LEU A 167       2.952 -15.392 -20.544  1.00  1.680          H  
ATOM   2679  N   ASP A 168       5.595 -12.520 -23.848  1.00  1.290          N  
ATOM   2680  CA  ASP A 168       6.827 -12.155 -24.538  1.00  1.510          C  
ATOM   2681  C   ASP A 168       7.162 -13.064 -25.748  1.00  1.130          C  
ATOM   2682  O   ASP A 168       6.411 -13.124 -26.720  1.00  1.380          O  
ATOM   2683  CB  ASP A 168       7.962 -12.153 -23.498  1.00  2.030          C  
ATOM   2684  CG  ASP A 168       9.255 -11.648 -23.985  1.00  2.030          C  
ATOM   2685  OD1 ASP A 168       9.424 -10.484 -24.235  1.00  2.030          O  
ATOM   2686  OD2 ASP A 168      10.091 -12.511 -24.144  1.00  2.030          O  
ATOM   2687  H   ASP A 168       4.876 -11.805 -23.682  1.00  1.550          H  
ATOM   2688  HA  ASP A 168       6.707 -11.137 -24.910  1.00  1.810          H  
ATOM   2689 1HB  ASP A 168       7.654 -11.544 -22.645  1.00  2.430          H  
ATOM   2690 2HB  ASP A 168       8.117 -13.151 -23.129  1.00  2.430          H  
ATOM   2691  N   GLY A 169       8.279 -13.796 -25.680  1.00  0.970          N  
ATOM   2692  CA  GLY A 169       8.757 -14.643 -26.763  1.00  1.090          C  
ATOM   2693  C   GLY A 169       8.083 -16.005 -26.960  1.00  0.960          C  
ATOM   2694  O   GLY A 169       8.540 -16.781 -27.806  1.00  1.310          O  
ATOM   2695  H   GLY A 169       8.895 -13.688 -24.875  1.00  1.160          H  
ATOM   2696 1HA  GLY A 169       8.681 -14.079 -27.691  1.00  1.310          H  
ATOM   2697 2HA  GLY A 169       9.823 -14.806 -26.604  1.00  1.310          H  
ATOM   2698  N   PHE A 170       6.995 -16.324 -26.246  1.00  0.790          N  
ATOM   2699  CA  PHE A 170       6.341 -17.638 -26.423  1.00  0.980          C  
ATOM   2700  C   PHE A 170       5.539 -17.690 -27.729  1.00  1.160          C  
ATOM   2701  O   PHE A 170       4.304 -17.642 -27.741  1.00  1.470          O  
ATOM   2702  CB  PHE A 170       5.410 -17.946 -25.250  1.00  1.300          C  
ATOM   2703  CG  PHE A 170       4.869 -19.369 -25.202  1.00  1.300          C  
ATOM   2704  CD1 PHE A 170       5.718 -20.411 -24.996  1.00  1.300          C  
ATOM   2705  CD2 PHE A 170       3.505 -19.650 -25.342  1.00  1.300          C  
ATOM   2706  CE1 PHE A 170       5.267 -21.685 -24.926  1.00  1.300          C  
ATOM   2707  CE2 PHE A 170       3.038 -20.944 -25.256  1.00  1.300          C  
ATOM   2708  CZ  PHE A 170       3.931 -21.969 -25.043  1.00  1.300          C  
ATOM   2709  H   PHE A 170       6.652 -15.670 -25.528  1.00  0.950          H  
ATOM   2710  HA  PHE A 170       7.119 -18.403 -26.470  1.00  1.180          H  
ATOM   2711 1HB  PHE A 170       5.935 -17.751 -24.316  1.00  1.560          H  
ATOM   2712 2HB  PHE A 170       4.566 -17.266 -25.294  1.00  1.560          H  
ATOM   2713  HD1 PHE A 170       6.764 -20.213 -24.891  1.00  1.560          H  
ATOM   2714  HD2 PHE A 170       2.809 -18.831 -25.518  1.00  1.560          H  
ATOM   2715  HE1 PHE A 170       5.973 -22.473 -24.768  1.00  1.560          H  
ATOM   2716  HE2 PHE A 170       1.975 -21.154 -25.359  1.00  1.560          H  
ATOM   2717  HZ  PHE A 170       3.583 -23.001 -24.974  1.00  1.560          H  
ATOM   2718  N   SER A 171       6.294 -17.784 -28.814  1.00  1.120          N  
ATOM   2719  CA  SER A 171       5.878 -17.769 -30.213  1.00  1.310          C  
ATOM   2720  C   SER A 171       5.722 -19.153 -30.835  1.00  1.150          C  
ATOM   2721  O   SER A 171       6.704 -19.888 -30.986  1.00  1.390          O  
ATOM   2722  CB  SER A 171       6.952 -17.002 -30.972  1.00  1.760          C  
ATOM   2723  OG  SER A 171       6.750 -17.011 -32.355  1.00  1.760          O  
ATOM   2724  H   SER A 171       7.295 -17.794 -28.622  1.00  1.340          H  
ATOM   2725  HA  SER A 171       4.915 -17.265 -30.277  1.00  1.570          H  
ATOM   2726 1HB  SER A 171       6.985 -15.975 -30.608  1.00  2.110          H  
ATOM   2727 2HB  SER A 171       7.921 -17.445 -30.747  1.00  2.110          H  
ATOM   2728  HG  SER A 171       7.492 -16.518 -32.725  1.00  2.110          H  
ATOM   2729  N   LEU A 172       4.493 -19.531 -31.199  1.00  0.990          N  
ATOM   2730  CA  LEU A 172       4.301 -20.876 -31.749  1.00  0.930          C  
ATOM   2731  C   LEU A 172       3.705 -20.931 -33.159  1.00  0.920          C  
ATOM   2732  O   LEU A 172       2.642 -20.363 -33.423  1.00  1.040          O  
ATOM   2733  CB  LEU A 172       3.386 -21.693 -30.825  1.00  1.330          C  
ATOM   2734  CG  LEU A 172       3.844 -21.885 -29.338  1.00  1.330          C  
ATOM   2735  CD1 LEU A 172       2.739 -22.566 -28.609  1.00  1.330          C  
ATOM   2736  CD2 LEU A 172       5.116 -22.706 -29.241  1.00  1.330          C  
ATOM   2737  H   LEU A 172       3.707 -18.884 -31.051  1.00  1.190          H  
ATOM   2738  HA  LEU A 172       5.270 -21.361 -31.801  1.00  1.120          H  
ATOM   2739 1HB  LEU A 172       2.410 -21.206 -30.805  1.00  1.590          H  
ATOM   2740 2HB  LEU A 172       3.258 -22.685 -31.268  1.00  1.590          H  
ATOM   2741  HG  LEU A 172       4.011 -20.905 -28.875  1.00  1.590          H  
ATOM   2742 1HD1 LEU A 172       3.002 -22.696 -27.575  1.00  1.590          H  
ATOM   2743 2HD1 LEU A 172       1.872 -21.935 -28.689  1.00  1.590          H  
ATOM   2744 3HD1 LEU A 172       2.542 -23.537 -29.051  1.00  1.590          H  
ATOM   2745 1HD2 LEU A 172       5.386 -22.821 -28.190  1.00  1.590          H  
ATOM   2746 2HD2 LEU A 172       4.954 -23.685 -29.685  1.00  1.590          H  
ATOM   2747 3HD2 LEU A 172       5.928 -22.201 -29.761  1.00  1.590          H  
ATOM   2748  N   GLU A 173       4.406 -21.632 -34.059  1.00  1.020          N  
ATOM   2749  CA  GLU A 173       3.973 -21.889 -35.448  1.00  1.120          C  
ATOM   2750  C   GLU A 173       2.715 -22.728 -35.408  1.00  1.040          C  
ATOM   2751  O   GLU A 173       2.687 -23.683 -34.631  1.00  0.990          O  
ATOM   2752  CB  GLU A 173       5.043 -22.659 -36.212  1.00  1.530          C  
ATOM   2753  CG  GLU A 173       4.709 -22.941 -37.665  1.00  1.530          C  
ATOM   2754  CD  GLU A 173       5.725 -23.792 -38.306  1.00  1.530          C  
ATOM   2755  OE1 GLU A 173       6.622 -24.212 -37.614  1.00  1.530          O  
ATOM   2756  OE2 GLU A 173       5.614 -24.054 -39.475  1.00  1.530          O  
ATOM   2757  H   GLU A 173       5.288 -22.022 -33.746  1.00  1.220          H  
ATOM   2758  HA  GLU A 173       3.754 -20.950 -35.951  1.00  1.340          H  
ATOM   2759 1HB  GLU A 173       5.967 -22.082 -36.201  1.00  1.830          H  
ATOM   2760 2HB  GLU A 173       5.239 -23.591 -35.720  1.00  1.830          H  
ATOM   2761 1HG  GLU A 173       3.759 -23.448 -37.735  1.00  1.830          H  
ATOM   2762 2HG  GLU A 173       4.625 -21.992 -38.202  1.00  1.830          H  
ATOM   2763  N   ILE A 174       1.688 -22.444 -36.214  1.00  1.150          N  
ATOM   2764  CA  ILE A 174       0.510 -23.301 -36.077  1.00  1.160          C  
ATOM   2765  C   ILE A 174       0.724 -24.746 -36.561  1.00  0.990          C  
ATOM   2766  O   ILE A 174       0.280 -25.691 -35.910  1.00  1.000          O  
ATOM   2767  CB  ILE A 174      -0.788 -22.711 -36.637  1.00  1.620          C  
ATOM   2768  CG1 ILE A 174      -1.168 -21.512 -35.799  1.00  1.620          C  
ATOM   2769  CG2 ILE A 174      -1.870 -23.749 -36.529  1.00  1.620          C  
ATOM   2770  CD1 ILE A 174      -2.324 -20.726 -36.332  1.00  1.620          C  
ATOM   2771  H   ILE A 174       1.736 -21.674 -36.896  1.00  1.380          H  
ATOM   2772  HA  ILE A 174       0.303 -23.359 -35.020  1.00  1.390          H  
ATOM   2773  HB  ILE A 174      -0.654 -22.381 -37.664  1.00  1.940          H  
ATOM   2774 1HG1 ILE A 174      -1.380 -21.820 -34.783  1.00  1.940          H  
ATOM   2775 2HG1 ILE A 174      -0.303 -20.848 -35.781  1.00  1.940          H  
ATOM   2776 1HG2 ILE A 174      -2.815 -23.374 -36.872  1.00  1.940          H  
ATOM   2777 2HG2 ILE A 174      -1.628 -24.628 -37.118  1.00  1.940          H  
ATOM   2778 3HG2 ILE A 174      -1.934 -24.008 -35.497  1.00  1.940          H  
ATOM   2779 1HD1 ILE A 174      -2.466 -19.876 -35.695  1.00  1.940          H  
ATOM   2780 2HD1 ILE A 174      -2.120 -20.403 -37.331  1.00  1.940          H  
ATOM   2781 3HD1 ILE A 174      -3.232 -21.309 -36.345  1.00  1.940          H  
ATOM   2782  N   GLN A 175       1.379 -24.960 -37.688  1.00  0.960          N  
ATOM   2783  CA  GLN A 175       1.522 -26.335 -38.143  1.00  0.970          C  
ATOM   2784  C   GLN A 175       2.264 -27.158 -37.070  1.00  0.950          C  
ATOM   2785  O   GLN A 175       1.931 -28.326 -36.843  1.00  1.120          O  
ATOM   2786  CB  GLN A 175       2.259 -26.391 -39.484  1.00  1.350          C  
ATOM   2787  CG  GLN A 175       2.254 -27.761 -40.166  1.00  1.350          C  
ATOM   2788  CD  GLN A 175       0.834 -28.188 -40.647  1.00  1.350          C  
ATOM   2789  OE1 GLN A 175       0.198 -29.108 -40.098  1.00  1.350          O  
ATOM   2790  NE2 GLN A 175       0.336 -27.522 -41.690  1.00  1.350          N  
ATOM   2791  H   GLN A 175       1.737 -24.185 -38.236  1.00  1.150          H  
ATOM   2792  HA  GLN A 175       0.527 -26.758 -38.277  1.00  1.160          H  
ATOM   2793 1HB  GLN A 175       1.801 -25.678 -40.176  1.00  1.620          H  
ATOM   2794 2HB  GLN A 175       3.297 -26.080 -39.343  1.00  1.620          H  
ATOM   2795 1HG  GLN A 175       2.905 -27.711 -41.037  1.00  1.620          H  
ATOM   2796 2HG  GLN A 175       2.619 -28.514 -39.467  1.00  1.620          H  
ATOM   2797 1HE2 GLN A 175      -0.563 -27.751 -42.052  1.00  1.620          H  
ATOM   2798 2HE2 GLN A 175       0.863 -26.758 -42.146  1.00  1.620          H  
ATOM   2799  N   THR A 176       3.253 -26.550 -36.397  1.00  0.980          N  
ATOM   2800  CA  THR A 176       3.964 -27.207 -35.298  1.00  1.200          C  
ATOM   2801  C   THR A 176       3.008 -27.406 -34.107  1.00  1.300          C  
ATOM   2802  O   THR A 176       2.967 -28.477 -33.488  1.00  1.620          O  
ATOM   2803  CB  THR A 176       5.240 -26.468 -34.828  1.00  1.590          C  
ATOM   2804  OG1 THR A 176       6.213 -26.377 -35.902  1.00  1.590          O  
ATOM   2805  CG2 THR A 176       5.872 -27.266 -33.680  1.00  1.590          C  
ATOM   2806  H   THR A 176       3.501 -25.603 -36.660  1.00  1.180          H  
ATOM   2807  HA  THR A 176       4.281 -28.193 -35.644  1.00  1.440          H  
ATOM   2808  HB  THR A 176       4.985 -25.472 -34.476  1.00  1.910          H  
ATOM   2809  HG1 THR A 176       6.080 -25.584 -36.475  1.00  1.910          H  
ATOM   2810 1HG2 THR A 176       6.772 -26.755 -33.347  1.00  1.910          H  
ATOM   2811 2HG2 THR A 176       5.183 -27.351 -32.849  1.00  1.910          H  
ATOM   2812 3HG2 THR A 176       6.129 -28.264 -34.035  1.00  1.910          H  
ATOM   2813  N   LEU A 177       2.218 -26.368 -33.798  1.00  1.210          N  
ATOM   2814  CA  LEU A 177       1.268 -26.349 -32.687  1.00  1.440          C  
ATOM   2815  C   LEU A 177       0.402 -27.606 -32.724  1.00  1.360          C  
ATOM   2816  O   LEU A 177       0.097 -28.192 -31.685  1.00  1.570          O  
ATOM   2817  CB  LEU A 177       0.345 -25.114 -32.841  1.00  1.920          C  
ATOM   2818  CG  LEU A 177      -0.607 -24.749 -31.765  1.00  1.920          C  
ATOM   2819  CD1 LEU A 177       0.147 -24.348 -30.605  1.00  1.920          C  
ATOM   2820  CD2 LEU A 177      -1.487 -23.616 -32.223  1.00  1.920          C  
ATOM   2821  H   LEU A 177       2.316 -25.500 -34.324  1.00  1.450          H  
ATOM   2822  HA  LEU A 177       1.829 -26.325 -31.764  1.00  1.730          H  
ATOM   2823 1HB  LEU A 177       0.968 -24.248 -33.012  1.00  2.310          H  
ATOM   2824 2HB  LEU A 177      -0.270 -25.273 -33.698  1.00  2.310          H  
ATOM   2825  HG  LEU A 177      -1.223 -25.617 -31.513  1.00  2.310          H  
ATOM   2826 1HD1 LEU A 177      -0.541 -24.099 -29.831  1.00  2.310          H  
ATOM   2827 2HD1 LEU A 177       0.772 -25.132 -30.296  1.00  2.310          H  
ATOM   2828 3HD1 LEU A 177       0.762 -23.483 -30.849  1.00  2.310          H  
ATOM   2829 1HD2 LEU A 177      -2.183 -23.354 -31.429  1.00  2.310          H  
ATOM   2830 2HD2 LEU A 177      -0.867 -22.753 -32.467  1.00  2.310          H  
ATOM   2831 3HD2 LEU A 177      -2.032 -23.916 -33.094  1.00  2.310          H  
ATOM   2832  N   PHE A 178       0.021 -28.022 -33.936  1.00  1.140          N  
ATOM   2833  CA  PHE A 178      -0.817 -29.189 -34.123  1.00  1.180          C  
ATOM   2834  C   PHE A 178      -0.072 -30.446 -34.614  1.00  1.180          C  
ATOM   2835  O   PHE A 178      -0.677 -31.395 -35.145  1.00  1.330          O  
ATOM   2836  CB  PHE A 178      -1.994 -28.836 -35.004  1.00  1.640          C  
ATOM   2837  CG  PHE A 178      -2.820 -27.802 -34.370  1.00  1.640          C  
ATOM   2838  CD1 PHE A 178      -3.464 -28.059 -33.197  1.00  1.640          C  
ATOM   2839  CD2 PHE A 178      -2.975 -26.581 -34.933  1.00  1.640          C  
ATOM   2840  CE1 PHE A 178      -4.220 -27.119 -32.612  1.00  1.640          C  
ATOM   2841  CE2 PHE A 178      -3.766 -25.635 -34.325  1.00  1.640          C  
ATOM   2842  CZ  PHE A 178      -4.374 -25.910 -33.175  1.00  1.640          C  
ATOM   2843  H   PHE A 178       0.274 -27.433 -34.741  1.00  1.370          H  
ATOM   2844  HA  PHE A 178      -1.224 -29.446 -33.151  1.00  1.420          H  
ATOM   2845 1HB  PHE A 178      -1.638 -28.467 -35.970  1.00  1.960          H  
ATOM   2846 2HB  PHE A 178      -2.606 -29.694 -35.155  1.00  1.960          H  
ATOM   2847  HD1 PHE A 178      -3.365 -29.033 -32.721  1.00  1.960          H  
ATOM   2848  HD2 PHE A 178      -2.471 -26.370 -35.874  1.00  1.960          H  
ATOM   2849  HE1 PHE A 178      -4.710 -27.347 -31.694  1.00  1.960          H  
ATOM   2850  HE2 PHE A 178      -3.908 -24.657 -34.766  1.00  1.960          H  
ATOM   2851  HZ  PHE A 178      -4.997 -25.155 -32.707  1.00  1.960          H  
ATOM   2852  N   THR A 179       1.240 -30.473 -34.380  1.00  1.370          N  
ATOM   2853  CA  THR A 179       2.103 -31.625 -34.635  1.00  1.560          C  
ATOM   2854  C   THR A 179       2.330 -32.247 -33.260  1.00  1.850          C  
ATOM   2855  O   THR A 179       2.389 -33.472 -33.110  1.00  2.180          O  
ATOM   2856  CB  THR A 179       3.453 -31.246 -35.286  1.00  2.110          C  
ATOM   2857  OG1 THR A 179       3.224 -30.668 -36.582  1.00  2.110          O  
ATOM   2858  CG2 THR A 179       4.329 -32.494 -35.440  1.00  2.110          C  
ATOM   2859  H   THR A 179       1.681 -29.640 -34.001  1.00  1.640          H  
ATOM   2860  HA  THR A 179       1.587 -32.342 -35.268  1.00  1.870          H  
ATOM   2861  HB  THR A 179       3.972 -30.523 -34.660  1.00  2.530          H  
ATOM   2862  HG1 THR A 179       2.749 -29.805 -36.502  1.00  2.530          H  
ATOM   2863 1HG2 THR A 179       5.271 -32.212 -35.904  1.00  2.530          H  
ATOM   2864 2HG2 THR A 179       4.530 -32.938 -34.468  1.00  2.530          H  
ATOM   2865 3HG2 THR A 179       3.816 -33.219 -36.070  1.00  2.530          H  
ATOM   2866  N   LYS A 180       2.267 -31.372 -32.252  1.00  2.510          N  
ATOM   2867  CA  LYS A 180       2.460 -31.692 -30.834  1.00  3.330          C  
ATOM   2868  C   LYS A 180       1.524 -32.756 -30.205  1.00  3.340          C  
ATOM   2869  O   LYS A 180       1.924 -33.334 -29.196  1.00  3.750          O  
ATOM   2870  CB  LYS A 180       2.364 -30.413 -29.998  1.00  4.330          C  
ATOM   2871  CG  LYS A 180       3.541 -29.455 -30.162  1.00  4.330          C  
ATOM   2872  CD  LYS A 180       3.325 -28.208 -29.330  1.00  4.330          C  
ATOM   2873  CE  LYS A 180       4.400 -27.130 -29.560  1.00  4.330          C  
ATOM   2874  NZ  LYS A 180       5.774 -27.571 -29.132  1.00  4.330          N  
ATOM   2875  H   LYS A 180       2.227 -30.389 -32.533  1.00  3.010          H  
ATOM   2876  HA  LYS A 180       3.475 -32.072 -30.732  1.00  4.000          H  
ATOM   2877 1HB  LYS A 180       1.458 -29.868 -30.266  1.00  5.200          H  
ATOM   2878 2HB  LYS A 180       2.281 -30.671 -28.940  1.00  5.200          H  
ATOM   2879 1HG  LYS A 180       4.451 -29.961 -29.845  1.00  5.200          H  
ATOM   2880 2HG  LYS A 180       3.646 -29.177 -31.203  1.00  5.200          H  
ATOM   2881 1HD  LYS A 180       2.371 -27.808 -29.642  1.00  5.200          H  
ATOM   2882 2HD  LYS A 180       3.273 -28.462 -28.271  1.00  5.200          H  
ATOM   2883 1HE  LYS A 180       4.420 -26.877 -30.617  1.00  5.200          H  
ATOM   2884 2HE  LYS A 180       4.123 -26.239 -28.994  1.00  5.200          H  
ATOM   2885 1HZ  LYS A 180       6.435 -26.824 -29.303  1.00  5.200          H  
ATOM   2886 2HZ  LYS A 180       5.772 -27.793 -28.145  1.00  5.200          H  
ATOM   2887 3HZ  LYS A 180       6.051 -28.385 -29.659  1.00  5.200          H  
ATOM   2888  N   PRO A 181       0.268 -33.004 -30.670  1.00  3.270          N  
ATOM   2889  CA  PRO A 181      -0.620 -34.042 -30.164  1.00  3.640          C  
ATOM   2890  C   PRO A 181      -0.039 -35.460 -30.276  1.00  3.870          C  
ATOM   2891  O   PRO A 181      -0.560 -36.370 -29.630  1.00  4.470          O  
ATOM   2892  CB  PRO A 181      -1.866 -33.899 -31.050  1.00  5.460          C  
ATOM   2893  CG  PRO A 181      -1.840 -32.482 -31.553  1.00  5.460          C  
ATOM   2894  CD  PRO A 181      -0.398 -32.150 -31.691  1.00  5.460          C  
ATOM   2895  HA  PRO A 181      -0.857 -33.822 -29.108  1.00  4.370          H  
ATOM   2896 1HB  PRO A 181      -1.827 -34.643 -31.862  1.00  6.550          H  
ATOM   2897 2HB  PRO A 181      -2.767 -34.117 -30.458  1.00  6.550          H  
ATOM   2898 1HG  PRO A 181      -2.341 -32.442 -32.533  1.00  6.550          H  
ATOM   2899 2HG  PRO A 181      -2.391 -31.808 -30.918  1.00  6.550          H  
ATOM   2900 1HD  PRO A 181      -0.158 -32.472 -32.688  1.00  6.550          H  
ATOM   2901 2HD  PRO A 181      -0.236 -31.076 -31.510  1.00  6.550          H  
ATOM   2902  N   LEU A 182       0.973 -35.652 -31.150  1.00  3.780          N  
ATOM   2903  CA  LEU A 182       1.609 -36.949 -31.373  1.00  4.530          C  
ATOM   2904  C   LEU A 182       2.390 -37.458 -30.157  1.00  5.040          C  
ATOM   2905  O   LEU A 182       2.399 -38.664 -29.909  1.00  5.640          O  
ATOM   2906  OXT LEU A 182       3.299 -36.761 -29.705  1.00  6.790          O  
ATOM   2907  CB  LEU A 182       2.569 -36.841 -32.571  1.00  5.670          C  
ATOM   2908  CG  LEU A 182       3.318 -38.142 -33.018  1.00  5.670          C  
ATOM   2909  CD1 LEU A 182       2.323 -39.173 -33.570  1.00  5.670          C  
ATOM   2910  CD2 LEU A 182       4.361 -37.769 -34.082  1.00  5.670          C  
ATOM   2911  H   LEU A 182       1.360 -34.864 -31.682  1.00  4.540          H  
ATOM   2912  HA  LEU A 182       0.824 -37.664 -31.601  1.00  5.440          H  
ATOM   2913 1HB  LEU A 182       2.009 -36.463 -33.425  1.00  6.800          H  
ATOM   2914 2HB  LEU A 182       3.325 -36.093 -32.319  1.00  6.800          H  
ATOM   2915  HG  LEU A 182       3.822 -38.586 -32.155  1.00  6.800          H  
ATOM   2916 1HD1 LEU A 182       2.864 -40.070 -33.871  1.00  6.800          H  
ATOM   2917 2HD1 LEU A 182       1.601 -39.438 -32.800  1.00  6.800          H  
ATOM   2918 3HD1 LEU A 182       1.803 -38.757 -34.429  1.00  6.800          H  
ATOM   2919 1HD2 LEU A 182       4.902 -38.663 -34.394  1.00  6.800          H  
ATOM   2920 2HD2 LEU A 182       3.861 -37.326 -34.943  1.00  6.800          H  
ATOM   2921 3HD2 LEU A 182       5.062 -37.049 -33.658  1.00  6.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1030.25 123.073 714.325 -62.2914 21.3261 40.3172 373.675 -401.55 -1.18999 -7.95551 -375.319 -45.5854 -75.3414 -65.1769 -29.1649 -16.3696 0 3.39049 12.5866 98.3223 167.217 -42.758 33.7622 -67.8198 15.8922 155.329 -461.553
MET:NtermProteinFull_1 -1.37168 0.36127 1.09526 -0.51342 0.13316 0.1255 0.3129 -0.41484 -0 -9e-05 -0.03042 0.89068 0 0 0 0 0 0.1241 0.03222 1.42075 0 0 0 0.60916 0 0.76061 3.53516
PRO_2 -3.0229 0.49813 1.50427 -0.13258 0.00076 0.09552 0.13691 -0.70179 -0 -0 -0.31483 0.21978 0 0 0 0 0 -0.04981 0.00245 0.18222 0 -1.10647 0 -2.4119 -0.39944 0.90943 -4.59021
ARG_3 -1.78416 0.07359 1.71029 -1.04443 0.26364 0.63521 0.49001 -0.77909 -0 -0 -0.40805 -0.02204 0 0 0 0 0 0.04932 0.02889 1.61947 0 -0.24578 0 -1.2888 0.4471 0.2958 0.04097
ILE_4 -5.7531 0.87343 1.42998 -0.56135 0.60624 0.12799 0.75842 -1.53227 -0.01413 -0.16331 -0.53164 -0.45586 0 0 0 0 0 0.1928 0.03232 0.43455 0 0.40944 0 0.73287 1.17409 0.47043 -1.7691
ASP_5 -2.04415 0.41182 3.44244 -0.25351 0.0466 0.8346 1.04308 -1.45405 -0.00846 -0.10682 -2.83783 -0.62649 0 0 0 0 0 0.01101 0.00484 0 2.00491 -0.65561 0 -2.3716 0.24784 0.51878 -1.79259
LEU_6 -6.70553 0.9838 1.87607 -0.54575 0.14558 0.12158 1.11069 -1.82469 -0.00567 -0.05649 -0.911 0.32514 0 0 0 0 0 0.03541 0.12674 0.81202 0 -0.36933 0 0.18072 -0.19228 0.4666 -4.4264
LYS_7 -4.20256 1.65262 5.334 -0.58046 0.11691 0.56223 1.62882 -2.30024 -0 -0 -4.31227 0.00035 0 0 0 0 0 -0.02065 0.04615 2.19414 0 0.21418 0 -1.5107 -0.14033 10.0883 8.77048
THR_8 -4.92773 1.14807 3.60044 -0.09262 0.03212 0.03968 2.2872 -2.08322 -0.03771 -0.2488 -2.16783 -1.92467 0 0 0 0 0 0.80045 0.00108 0.1076 0 -0.50579 2.30901 -1.0874 0.9356 17.6306 15.816
ASP_9 -4.30752 0.47277 5.1163 -0.20115 0.03395 0.6737 2.16419 -2.30202 -0.0137 -0.11635 -3.59509 -2.55271 0 0 0 -0.69974 0 0.03891 0.05919 0 3.59572 -0.18056 0 -2.3716 0.71476 8.17311 4.70216
LYS_10 -3.14595 0.21305 4.91285 -0.56905 0.24544 0.50937 1.3123 -2.05271 -0.03767 -0.18002 -2.6388 -0.2475 0 0 0 -0.69974 0 -0.03032 0.01196 3.38921 0 -0.10726 0 -1.5107 -0.47305 0.56654 -0.53205
ASP_11 -4.13396 0.58897 5.17088 -0.11027 0.00119 0.3464 2.23379 -2.33509 -0.01823 -0.09013 -1.35757 -0.07258 0 0 0 0 0 0.11143 0.02691 0 2.64236 0.06552 0 -2.3716 -0.01165 0.67555 1.36192
PHE_12 -6.97336 1.06363 2.97287 -0.74266 0.05513 0.35125 1.77916 -2.36797 -0.0162 -0.14861 -1.27946 -0.65597 0 0 0 0 0 0.19322 0.11032 0 3.09645 0.13452 0 1.0402 0.09258 1.3913 0.09641
ALA_13 -2.81681 0.52907 2.51262 -0.02448 1e-05 0 1.09512 -1.5648 -0.00457 -0.04257 0.01679 -0.41062 0 0 0 0 0 -0.10739 0 0 0 -0.20965 0 1.8394 -0.5008 0.97621 1.28754
GLU_14 -2.34491 0.304 2.34039 -0.23399 0.04196 0.36666 1.18138 -1.10985 -0 -0 -0.66019 -0.5595 0 0 0 0 0 -0.08065 0.02229 0 2.91584 -0.07717 0 -2.7348 -0.64188 0.13764 -1.13277
LEU_15 -7.39889 1.76633 3.07155 -0.58559 0.17241 0.15358 1.63653 -2.23743 -0.0162 -0.14861 -0.90916 0.34772 0 0 0 0 0 0.1575 0.03589 0.38024 0 -0.16113 0 0.18072 -0.32169 1.11571 -2.76051
PRO_16 -4.02208 0.50539 3.29009 -0.12433 0.00075 0.09069 1.75905 -1.39488 -0.01311 -0.06641 -2.5345 0.25089 0 0 0 0 0 -0.05192 0.01546 0.21763 0 -1.09665 0 -2.4119 -0.46585 1.19077 -4.86091
GLU_17 -1.50946 0.1119 1.71828 -0.49307 0.23526 1.585 0.47783 -0.83722 -0 -0 -0.26993 -2.53293 0 0 0 0 0 -0.06308 0.01711 0 4.3038 -0.02689 0 -2.7348 -0.72864 0.2287 -0.51815
GLY_18 -1.7389 0.14369 1.5225 -6e-05 0 0 0.54721 -0.90461 -0.00755 -0.03593 -0.68827 -0.38689 0 0 0 0 0 -0.16157 0 0 0 -1.50669 0 0.83697 -0.78744 0.11087 -3.05669
THR_19 -6.15443 0.90846 3.66414 -0.11796 0.08198 0.06722 2.12122 -2.22274 -0.02067 -0.10234 -2.04231 -0.37935 0 0 0 0 0 -0.02261 0.02202 0.08069 0 -0.56512 4.12377 -1.0874 -0.53558 0.25508 -1.92593
LEU_20 -5.77133 0.54802 3.19804 -0.44125 0.1669 0.07268 2.45695 -2.0284 -0 -0 -2.34806 0.14396 0 0 0 0 0 0.00452 0.00585 0.59975 0 -0.14011 0 0.18072 -0.10973 0.46082 -3.00066
ALA_21 -4.92428 0.85205 1.35843 -0.02706 0.00441 0 1.21386 -1.53214 -0.00081 -0.01564 -1.08842 -0.40477 0 0 -0.75166 0 0 0.059 0 0 0 0.19336 0 1.8394 0.33179 0.66648 -2.22599
GLU_22 -8.15196 0.79826 8.54114 -0.21015 0.05573 0.35321 5.23484 -3.76498 -0.00369 -0.0332 -7.81745 -0.44023 0 0 -1.15723 0 0 0.01916 0.06093 0 3.54473 -0.0303 0 -2.7348 0.35394 0.61149 -4.77055
LEU_23 -9.39064 1.18515 3.52521 -0.63432 0.52805 0.13759 3.40603 -2.95877 -0.01019 -0.03315 -2.38196 0.16385 0 0 0 0 0 -0.01843 0.12192 2.57312 0 -0.24072 0 0.18072 0.11474 0.57486 -3.15696
LEU_24 -6.4861 0.45951 4.01152 -0.47954 0.18788 0.11928 1.65251 -2.40311 -0.00233 -0.00658 -1.8603 -0.04257 0 0 0 0 0 -0.07131 0.18985 1.05488 0 -0.23275 0 0.18072 0.24979 0.57962 -2.899
ASP_25 -2.5164 0.1856 3.02488 -0.12694 0.02105 0.3982 1.21345 -1.4456 -0.01878 -0.10582 -0.15778 -0.94604 0 0 0 0 0 -0.08167 0.05232 0 2.4152 -0.57786 0 -2.3716 -0.14069 0.47746 -0.70101
GLY_26 -3.52747 0.37151 2.68953 -5e-05 0 0 1.15065 -1.63524 -0 -0 -0.78497 -0.38865 0 0 -0.94496 0 0 -0.12216 0 0 0 -1.43637 0 0.83697 -0.69993 0.52507 -3.96606
GLU_27 -3.70207 0.37384 4.49602 -0.20733 0.02992 0.29036 2.38861 -2.18393 -0 -0 -2.28839 -0.464 0 0 0 0 0 0.00195 0.02101 0 3.01153 0.02009 0 -2.7348 -0.4772 0.35609 -1.06829
ILE_28 -4.49214 0.42611 0.40385 -0.66351 0.49469 0.15571 0.24984 -1.05317 -0 -0 -0.20963 0.08963 0 0 0 0 0 -0.07057 0.09807 2.31505 0 -0.56287 0 0.73287 -0.31818 0.53654 -1.86771
PHE_29 -6.05222 0.40831 4.01308 -0.82255 0.04788 0.09593 2.6568 -2.40377 -0 -0 -2.30996 -0.5297 0 0 0 0 0 -0.02649 0.06718 0 2.6624 -0.06495 0 1.0402 -0.36115 0.60091 -0.97812
MET_30 -6.52358 0.45671 1.18655 -0.18557 0.03189 0.06063 0.68724 -1.39262 -0 -0 -0.43816 -0.46313 0 0 0 0 0 0.15603 0.1429 2.27854 0 -0.03809 0 0.60916 -0.0459 0.43885 -3.03857
VAL_31 -5.21891 0.92405 3.04422 -0.2882 0.21513 0.06335 2.25148 -1.92887 -0 -0 -2.32747 -0.28064 0 0 0 0 0 -0.00165 0.05272 0.23452 0 -0.71172 0 1.9342 -0.09366 1.06212 -1.06934
PRO_32 -3.15015 0.54173 1.43019 -0.12344 0.00063 0.09173 0.72928 -0.78656 -0 -0 -0.69482 0.24923 0 0 0 0 0 0.03207 0.03981 0.1153 0 -1.17073 0 -2.4119 -0.39292 0.9746 -4.52595
ALA_33 -2.61782 0.5982 1.32898 -0.0243 1e-05 0 0.40527 -1.06144 -0 -0 -0.42633 -0.21523 0 0 0 0 0 -0.05338 0 0 0 -0.10076 0 1.8394 -0.6317 0.70546 -0.25365
PRO_34 -3.63069 0.54087 2.23395 -0.18152 0.00061 0.12458 0.98234 -0.9312 -0 -0 -0.79529 0.09084 0 0 -0.58161 0 0 -0.01896 0.0063 0.67573 0 -0.99296 0 -2.4119 -0.69635 0.86526 -4.72002
ILE_35 -5.95179 0.82132 4.47232 -0.4836 0.32123 0.10409 2.77718 -2.36645 -0.00012 -0.00134 -1.97528 0.39663 0 0 0 0 0 -0.08135 0.04953 0.48651 0 -0.35817 0 0.73287 -0.51024 1.36593 -0.20073
PRO_36 -4.41262 0.61828 3.10356 -0.06636 0 0.04194 1.54231 -1.50375 -0 -0 -1.27716 0.59021 0 0 0 0 0 -0.04931 0.0737 0.15497 0 -0.72108 0 -2.4119 0.1219 1.32375 -2.87153
GLU_37 -5.12477 0.42809 4.71104 -0.2125 0.03103 0.29742 2.18448 -2.29809 -0 -1e-05 -1.12909 -0.59326 0 0 0 0 0 -0.02607 0.00107 0 3.0306 -0.32085 0 -2.7348 0.04448 0.366 -1.34522
HIS_38 -8.32895 0.70246 6.89591 -0.38166 0.00022 0.44299 3.28611 -3.44388 -0 -0 -2.04008 -0.57754 0 0 0 0 0 0.09712 0.01883 0 2.58596 -0.05409 0 -0.45461 -0.31921 0.26697 -1.30344
GLN_39 -8.3568 0.59481 8.02683 -0.2661 0.02947 0.19093 3.24975 -3.62986 -0 -0 -3.53156 -0.48838 0 0 -0.58161 0 0 0.08705 0.01443 0 3.09556 -0.04507 0 -0.18838 -0.15952 0.52175 -1.43671
ARG_40 -7.69146 0.57329 9.3159 -0.54993 0.10891 0.30065 3.48455 -4.02671 -0.00874 -0.05617 -4.71935 0.30691 0 0 -0.60734 0 0 -0.03049 0.48668 1.90036 0 -0.08053 0 -1.2888 -0.25723 0.77983 -2.05967
VAL_41 -8.01789 1.23236 3.96016 -0.31695 0.3349 0.07145 2.63626 -2.81873 -0 -0 -1.7849 -0.01982 0 0 0 0 0 -0.05109 0.08417 0.08744 0 -0.24195 0 1.9342 -0.23432 0.67673 -2.46798
ILE_42 -7.48099 0.48796 5.34341 -0.49115 0.41079 0.09895 2.94323 -3.02858 -0 -0 -3.2158 -0.00943 0 0 0 0 0 -0.03462 0.04245 0.4935 0 -0.4137 0 0.73287 -0.01338 0.54533 -3.58916
ARG_43 -6.11444 0.20568 6.82444 -0.45005 0.07625 0.2315 2.84357 -3.13698 -0 -0 -2.78092 0.33384 0 0 0 0 0 -0.02389 0.28396 2.07999 0 -0.08143 0 -1.2888 -0.14097 0.56743 -0.57083
LYS_44 -5.17502 0.2162 5.50014 -0.45702 0.07704 0.25801 2.55353 -2.48823 -1e-05 -8e-05 -2.86599 0.13891 0 0 0 0 0 0.02212 0.05753 2.35256 0 0.00337 0 -1.5107 -0.37046 0.44283 -1.24525
PHE_45 -10.3151 2.19371 2.80284 -0.57118 0.24122 0.25025 3.06311 -2.91993 -0.01691 -0.09773 -2.21274 -0.16487 0 0 0 0 0 -0.03849 0.03484 0 3.06844 -0.03208 0 1.0402 -0.19724 0.84422 -3.02745
SER_46 -6.08049 0.38025 5.62572 -0.03263 0.001 0.02097 2.93415 -2.93863 -0.01365 -0.1449 -3.57805 -0.0451 0 0 0 0 0 -0.00955 0.00831 0.52038 0 0.30305 2.11463 -0.77834 -0.03981 0.75804 -0.99463
ASN_47 -4.52935 0.21193 5.42913 -0.17892 0.03721 0.26594 2.53512 -2.63502 -0 -0 -3.01122 -0.28241 0 0 0 0 0 0.07731 0.00366 0 1.56635 0.34467 0 -0.93687 0.1439 0.2548 -0.70375
ALA_48 -4.88866 0.48172 4.22631 -0.02131 0 0 2.69155 -2.54007 -0 -0 -2.17278 -0.35094 0 0 0 0 0 -0.03144 0 0 0 -0.20156 0 1.8394 -0.04779 0.23971 -0.77586
LEU_49 -9.81852 1.35306 2.87142 -0.65055 0.1796 0.2002 2.68585 -2.94295 -0 -0 -2.88293 0.14085 0 0 0 0 0 0.09699 0.00453 0.80296 0 -0.20433 0 0.18072 -0.19286 0.47279 -7.70319
SER_50 -5.22072 0.38842 5.59453 -0.02806 0 0.06482 2.50313 -2.78558 -0.02547 -0.19348 -2.21922 -0.59075 0 0 0 0 0 -0.03272 0.00079 0.76159 0 0.33415 0.60028 -0.77834 0.08057 0.47626 -1.06981
THR_51 -5.02536 0.30667 5.69042 -0.20232 0.12953 0.07139 2.70431 -2.65197 -0 -0 -3.07722 0.01343 0 0 0 0 0 0.011 0.00083 0.05808 0 0.01978 2.30142 -1.0874 0.19026 0.19003 -0.35713
PHE_52 -6.96136 0.51542 4.78006 -0.56503 0.03561 0.225 2.62855 -2.83254 -0 -0 -2.94308 0.00457 0 0 0 0 0 0.00569 0.41874 0 3.25011 -0.02936 0 1.0402 0.04595 0.20054 -0.18095
VAL_53 -8.67031 1.11511 3.98294 -0.31777 0.22812 0.07105 3.11894 -3.18129 -0 -0 -2.69044 -0.12777 0 0 0 0 0 -0.02157 0.08903 0.05803 0 -0.31012 0 1.9342 -0.11767 0.41235 -4.42718
GLU_54 -3.42336 0.1701 4.42089 -0.33323 0.08322 0.37956 1.77095 -2.0801 -0.00295 -0.06354 -1.85643 -0.56374 0 0 0 0 0 -0.01012 0.00195 0 3.15509 -0.0458 0 -2.7348 -0.04783 0.43317 -0.74696
LYS_55 -3.6706 0.21527 3.82131 -0.30119 0.02152 0.12971 1.36663 -1.7717 -0.01424 -0.08703 -0.64438 -0.01656 0 0 0 0 0 -0.05582 0.08424 1.68012 0 -0.06118 0 -1.5107 -0.25424 0.31123 -0.7576
ASN_56 -4.24459 0.34791 4.31306 -0.21912 0.03256 0.34016 1.41602 -2.06701 -0 -0 -1.09689 -0.51333 0 0 0 0 0 -0.06436 0.00408 0 2.32496 -0.55021 0 -0.93687 -0.64988 0.28678 -1.27671
LYS_57 -3.01885 0.14944 3.40965 -0.33654 0.06208 0.21545 1.27856 -1.57937 -0 -0 -0.8733 -0.3535 0 0 0 0 0 0.09631 0.00399 1.56067 0 -0.17509 0 -1.5107 -0.50115 0.22268 -1.34967
LEU_58 -7.19598 0.68823 3.17207 -0.49649 0.16837 0.11671 1.83455 -2.24355 -0 -0 -2.06789 0.18549 0 0 0 0 0 0.01946 0.26372 0.28894 0 -0.28047 0 0.18072 -0.13543 0.37009 -5.13145
GLY_59 -4.85053 0.82745 3.28692 -0.00145 0 0 0.71275 -2.0023 -0 -0 -0.24023 -0.36298 0 0 0 0 0 -0.11539 0 0 0 -1.53794 0 0.83697 0.62804 0.35147 -2.46723
GLU_60 -5.34034 0.28526 5.88648 -0.35148 0.06497 0.65338 2.91238 -2.69964 -0.03589 -0.19268 -3.95928 -0.61077 0 0 0 -0.48264 0 0.00437 0.03596 0 3.0729 0.02318 0 -2.7348 0.66414 0.18168 -2.62283
VAL_61 -6.04309 0.94474 0.46201 -0.27335 0.20399 0.05499 0.52465 -1.39454 -0 -0 -0.59965 -0.25445 0 0 0 0 0 -0.05055 0.01349 0.33039 0 -0.78698 0 1.9342 -0.20834 0.37002 -4.77248
PHE_62 -7.49241 0.81217 1.7048 -0.5342 0.06556 0.25712 1.72804 -1.78986 -0.0349 -0.22574 -2.1275 0.07415 0 0 0 0 0 0.00245 0.00679 0 2.06509 -0.37123 0 1.0402 -0.35555 0.84471 -4.33031
PHE_63 -4.3854 0.57149 2.4748 -0.54734 0.06252 0.24712 0.83724 -1.36958 -0.00014 -0.00038 -0.65171 0.27928 0 0 0 0 0 0.13415 0.03959 0 2.39003 -0.06799 0 1.0402 -0.12196 0.69221 1.62413
SER_64 -3.99275 0.86233 3.66801 -0.02761 7e-05 0.0417 1.9129 -1.78265 -0 -0 -1.43628 -0.91277 0 0 0 0 0 -0.05638 0.03661 0.23669 0 0.00885 0.60173 -0.77834 5.7714 2.02263 6.17614
PRO_65 -2.48964 0.66957 1.3379 -0.11142 0.09427 0.07332 0.23532 -0.60316 -0 -0 -0.01373 0.31925 0 0 0 0 0 0.016 0.0328 1.10287 0 -0.94853 0 -2.4119 6.30665 2.17168 5.78124
ILE_66 -5.92651 0.70621 3.04032 -0.5976 0.36762 0.1089 1.56099 -1.94997 -0.00014 -0.00038 -0.97481 0.10494 0 0 0 0 0 -0.07627 0.02958 1.17672 0 -0.71617 0 0.73287 0.37672 0.52743 -1.50957
ASP_67 -4.59112 0.15267 3.7033 -0.11814 0.0092 0.34759 1.76402 -1.95186 -0.01825 -0.13384 -3.75141 -0.33282 0 0 0 -0.52293 0 0.01644 0.00773 0 3.36896 -0.53816 0 -2.3716 -0.30971 0.32541 -4.94453
VAL_68 -8.28959 0.90434 2.61459 -0.28446 0.17965 0.0634 2.64062 -2.5686 -0.00034 -0.001 -2.73025 -0.15724 0 0 0 0 0 -0.05492 0.01461 0.16851 0 -0.5841 0 1.9342 -0.33079 0.28544 -6.19594
TYR_69 -6.89758 0.53704 3.47322 -0.62144 0.12776 0.31108 1.89397 -2.38539 -0.00989 -0.04543 -2.35949 -0.09527 0 0 0 0 0 -0.00586 0.00514 0 2.18908 -0.18903 0.00185 1.2797 -0.30915 0.45016 -2.64952
LEU_70 -8.26419 0.8709 3.00825 -0.44686 0.17943 0.0841 1.5478 -2.45102 -0.00062 -0.00245 -1.59632 0.22924 0 0 0 0 0 0.11684 0.1157 0.40661 0 -0.17971 0 0.18072 -0.05606 0.79071 -5.46694
ASP_71 -2.50655 0.30623 3.04003 -0.12 0.02687 0.37481 1.14987 -1.39308 -0.00129 -0.02502 -0.26186 -0.26452 0 0 -0.6236 0 0 0.17598 0.001 0 2.45369 -0.35365 0 -2.3716 -0.24927 0.72362 0.08165
GLU_72 -5.26788 0.91271 6.56546 -0.21409 0.03635 0.32943 2.63895 -2.84489 -0.01771 -0.11615 -2.91027 -0.5864 0 0 0 -1.1642 0 -0.03027 0.51532 0 3.53039 0.10071 0 -2.7348 -0.4401 0.45275 -1.24467
HIS_D_73 -6.11503 0.90897 3.812 -0.4197 0.00665 0.58584 1.56435 -2.32651 -0 -9e-05 -1.83786 -0.36365 0 0 0 0 0 -0.03248 0.42379 0 1.48907 -0.00536 0 -0.45461 -0.09249 0.5237 -2.33341
ASN_74 -7.87633 0.66461 6.66783 -0.16847 0.03243 0.22259 3.40707 -3.56933 -0.01565 -0.06955 -2.57945 -0.26072 0 0 -0.94496 0 0 0.16521 0.11531 0 1.88851 0.11389 0 -0.93687 0.02679 0.52792 -2.58915
VAL_75 -6.93739 0.68706 3.08311 -0.27125 0.16885 0.05894 2.59755 -2.42655 -0 -0 -2.2178 -0.47169 0 0 0 0 0 -0.09106 0.1543 0.24344 0 -0.66778 0 1.9342 -0.17506 0.46496 -3.86616
VAL_76 -7.34143 0.89554 2.4006 -0.29174 0.17917 0.0527 2.44828 -2.05452 -0 -0 -2.42878 -0.34748 0 0 0 0 0 0.16184 0.04997 0.1897 0 -0.40834 0 1.9342 -0.35051 0.5424 -4.3684
GLN_77 -6.20328 0.51306 6.09095 -0.27145 0.04908 0.25053 3.2436 -2.69971 -0 -0 -4.31202 -0.77174 0 0 -1.90888 -0.52293 0 0.04827 0.00027 0 2.90667 -0.00122 0 -0.18838 -0.08503 1.12754 -2.73467
PRO_78 -6.26365 1.12916 3.04164 -0.17112 8e-05 0.11723 1.10928 -1.39221 -0 -0 -0.4663 0.13076 0 0 0 0 0 -0.04138 0.08803 1.12158 0 -1.09301 0 -2.4119 -0.2989 1.03645 -4.36427
ASP_79 -5.64017 0.44525 5.55698 -0.10688 0.018 0.32449 2.55462 -2.5132 -0.04516 -0.36867 -2.83067 -0.28305 0 0 -0.79922 0 0 0.02019 0.00728 0 2.14531 0.22509 0 -2.3716 0.13411 0.47024 -3.05706
LEU_80 -8.41958 1.45696 2.05834 -0.51774 0.17983 0.13308 2.52883 -2.33246 -0.01531 -0.05943 -2.28252 0.0076 0 0 0 0 0 -0.06376 0.29884 0.92831 0 -0.17412 0 0.18072 0.59429 0.6449 -4.85323
ILE_81 -8.89012 1.66169 2.6955 -0.58405 0.44069 0.17468 2.30178 -2.43888 -0.00846 -0.03346 -2.68293 -0.02251 0 0 0 0 0 0.21353 0.28697 3.3078 0 -0.7661 0 0.73287 -0.15423 1.28028 -2.48494
PHE_82 -11.4619 1.2867 3.62197 -0.93575 0.07741 0.16344 2.58241 -3.2005 -0.01413 -0.05423 -3.40557 -0.56634 0 0 0 0 0 0.02808 0.43147 0 2.54778 -0.04648 0 1.0402 -0.21944 1.2375 -6.88734
ILE_83 -9.85552 1.2089 3.72572 -0.47211 0.38306 0.09529 2.79996 -3.05367 -0.00642 -0.02565 -3.05782 -0.07282 0 0 0 0 0 -0.08198 0.04111 0.33655 0 -0.63631 0 0.73287 -0.16963 0.67801 -7.43046
SER_84 -5.6499 0.53514 6.10594 -0.0382 0 0.06725 3.6096 -3.05395 -0.01313 -0.06978 -5.42813 -0.02995 0 0 -0.56477 -0.58934 0 0.03928 0.01073 0.18556 0 -0.41309 1.73748 -0.77834 -0.43096 0.56198 -4.20659
LYS_85 -5.77916 0.52165 6.56272 -0.46497 0.09593 0.26713 3.07456 -2.92665 -0 -0 -3.40358 0.13385 0 0 0 -0.48264 0 -0.09756 0.033 2.46564 0 -0.07784 0 -1.5107 -0.55244 0.67872 -1.46233
ALA_86 -2.46621 0.2155 2.10603 -0.02511 0.00041 0 0.83559 -1.22993 -0 -0 -0.10318 -0.39675 0 0 0 0 0 -0.11745 0 0 0 -0.25674 0 1.8394 -0.57379 0.52411 0.35187
ARG_87 -8.27279 0.80694 8.39437 -0.66263 0.11987 0.40733 4.87633 -4.16671 -0.01294 -0.06719 -5.79563 0.2583 0 0 -0.95265 -0.41912 0 -0.00948 0.07247 2.06802 0 -0.17574 0 -1.2888 -0.18418 0.48375 -4.52048
ASN_88 -7.45708 0.5279 6.86884 -0.21486 0.06645 0.31662 2.75689 -3.4625 -0.02499 -0.15404 -0.69128 -0.40191 0 0 0 0 0 0.21121 0.00374 0 1.97404 0.02515 0 -0.93687 0.04778 0.7598 0.2149
THR_89 -3.09613 0.37871 2.51743 -0.20544 0.10155 0.11639 0.93339 -1.47492 -0.00018 -0.00259 -0.79939 -0.13579 0 0 0 0 0 -0.06242 0 2.10604 0 0.11587 2.32873 -1.0874 -0.18956 0.65117 2.19546
ILE_90 -3.75099 0.40561 3.27876 -0.49799 0.41622 0.10164 1.70196 -1.71187 -0.02095 -0.16178 -0.51499 -0.15427 0 0 0 0 0 -0.02545 0.00898 0.68872 0 -0.51912 0 0.73287 -0.08289 0.40051 0.29499
ILE_91 -6.26008 0.27458 3.50819 -0.46159 0.26894 0.09753 1.71366 -2.2387 -0 -0 -0.42333 0.43384 0 0 0 0 0 -0.02854 0.03633 0.55216 0 -0.05394 0 0.73287 -0.17571 0.36092 -1.66285
ARG_92 -2.21627 0.2623 2.57883 -0.551 0.0931 0.30921 1.06947 -1.01877 -0.01394 -0.11931 -0.78854 0.4374 0 0 -0.73883 0 0 0.05126 0.02132 2.20494 0 0.04291 0 -1.2888 0.21598 0.4548 1.00605
GLU_93 -3.86042 0.56579 4.41037 -0.35684 0.10453 0.47334 1.16043 -1.5837 -0.04073 -0.3615 -1.46561 -0.65323 0 0 0 0 0 0.71918 0.07667 0 2.59604 0.52162 0 -2.7348 1.15132 0.74045 1.4629
LYS_94 -2.36859 0.13646 2.46455 -0.33515 0.05927 0.19973 0.09915 -0.81756 -0.00756 -0.07277 -1.00897 -0.23278 0 0 0 0 0 0.01896 0.06471 1.11673 0 0.08531 0 -1.5107 1.89622 1.30501 1.09203
ARG_95 -4.33353 0.49757 3.19335 -0.60246 0.11125 0.37019 1.83071 -1.57742 -0.01682 -0.13151 -1.56821 0.35616 0 0 0 0 0 -0.01197 0.05635 2.05568 0 -0.06058 0 -1.2888 1.24277 0.86747 0.99021
ILE_96 -8.53853 1.46094 1.35336 -0.48089 0.41978 0.0958 2.63157 -2.02819 -0 -0 -1.68986 -0.00278 0 0 0 0 0 0.2981 0.08436 0.42975 0 -0.77635 0 0.73287 -0.20553 0.72049 -5.49511
GLU_97 -3.399 0.14045 3.61903 -0.23392 0.07512 0.38666 1.21614 -1.5584 -0.05493 -0.37972 -2.21494 -0.58589 0 0 -0.73883 0 0 -0.05077 0.07045 0 2.94348 -0.06043 0 -2.7348 -0.41423 1.07591 -2.89864
GLY_98 -3.03706 0.61052 2.91235 -0.00295 0 0 1.6376 -1.61659 -0 -0 -0.91259 -0.43438 0 0 0 0 0 -0.08432 0 0 0 -1.13681 0 0.83697 0.09558 1.07921 -0.05249
ALA_99 -4.99896 1.10423 2.45661 -0.02257 0 0 2.17705 -2.21191 -0.01431 -0.07067 -2.08648 -0.17958 0 0 -0.95265 0 0 0.10771 0 0 0 -0.12805 0 1.8394 -0.164 1.48052 -1.66366
PRO_100 -7.72958 1.82479 2.82745 -0.10524 0 0.08012 1.51921 -1.6992 -0 -0 0.14583 0.38803 0 0 0 0 0 -0.02528 0.16115 0.2088 0 -1.20953 0 -2.4119 0.0836 1.264 -4.67775
ASP_101 -6.25527 0.09345 7.68477 -0.09705 0.00121 0.28413 4.31827 -3.31881 -0.02055 -0.14854 -7.68375 -0.15424 0 0 -0.56477 -1.00846 0 -0.0161 0.00986 0 1.98006 -0.13832 0 -2.3716 0.36105 0.77068 -6.27401
TRP_102 -13.2337 2.03864 4.34722 -1.27084 0.22242 0.3424 2.79075 -3.53121 -0.00118 -0.0052 -2.78269 -0.98649 0 0 0 0 0 0.00882 0.06881 0 2.42089 0.022 0 1.6906 0.12759 0.67084 -7.06037
ILE_103 -9.71753 1.94668 2.41044 -0.47725 0.52901 0.08796 2.34761 -2.35008 -0 -0 -2.73564 0.15205 0 0 0 0 0 0.27983 0.45541 0.61565 0 -0.36025 0 0.73287 0.21645 0.92261 -4.94418
ALA_104 -6.17406 1.74886 2.51402 -0.02413 9e-05 0 2.60186 -2.18254 -0 -0 -2.64687 -0.38489 0 0 0 0 0 -0.00421 0 0 0 0.05295 0 1.8394 0.14008 0.99089 -1.52856
GLU_105 -7.74913 0.74572 7.69403 -0.19573 0.02593 0.29551 3.95985 -3.37609 -0.01234 -0.06481 -6.39102 -0.49295 0 0 0 -1.06192 0 0.06325 0.02332 0 3.61501 -0.07872 0 -2.7348 0.18436 0.5683 -4.98222
ILE_106 -7.13416 1.05331 2.20493 -0.50733 0.41959 0.11158 1.8195 -1.81066 -0.02611 -0.23929 -1.63552 0.01804 0 0 -0.79922 0 0 -0.05096 0.46567 0.4117 0 -0.77472 0 0.73287 -0.26192 0.50742 -5.49528
LEU_107 -7.13997 0.59774 3.8162 -0.58303 0.25479 0.17642 1.91426 -2.31295 -0.01098 -0.03819 -2.43534 0.08911 0 0 0 0 0 -0.03426 0.1378 1.56347 0 -0.14775 0 0.18072 -0.54131 0.52411 -3.98915
SER_108 -4.72973 0.32768 4.61085 -0.02298 0 0.0563 2.2319 -2.34381 -0.01648 -0.1483 -0.64199 -0.55368 0 0 0 0 0 0.04819 0.07402 0.06775 0 -0.57328 0.65526 -0.77834 -0.27691 0.29229 -1.72126
GLU_109 -2.16536 0.19433 1.54301 -0.22034 0.0314 0.31266 0.57775 -0.88455 -0 -0 0.49991 -0.58251 0 0 0 0 0 -0.06863 0.00353 0 3.08843 -0.33313 0 -2.7348 -0.34589 0.17705 -0.90715
GLY_110 -2.23663 0.20689 1.8892 -6e-05 0 0 0.53347 -0.99728 -0 -0 -0.29183 -0.38574 0 0 0 0 0 -0.09343 0 0 0 0.27151 0 0.83697 -0.35792 0.12824 -0.49661
ASN_111 -5.09153 0.20801 5.60965 -0.28689 0.04641 0.54239 3.04258 -2.72464 -0.01706 -0.17744 -2.17857 -0.82652 0 0 0 0 0 0.0816 0.03026 0 1.87767 -0.84251 0 -0.93687 0.35138 0.23483 -1.05723
ALA_112 -4.82074 0.45267 4.55132 -0.0223 0 0 2.73022 -2.54022 -0.00041 -0.00242 -3.18729 -0.15232 0 0 -0.82808 0 0 -0.01466 0 0 0 0.05121 0 1.8394 0.33708 0.35792 -1.24862
TYR_113 -5.29652 0.47961 3.68514 -0.98599 0.13657 0.34672 1.81505 -2.09835 -0 -0 -0.7912 -0.37276 0 0 0 0 0 -0.12184 0.01537 0 2.38384 0.34771 0.00076 1.2797 -0.08001 0.45547 1.19927
HIS_114 -5.54075 0.59049 5.41771 -0.70787 0.00978 0.76888 1.5638 -2.81462 -0 -0 -1.52257 -2.042 0 0 0 0 0 0.02814 0.03808 0 2.03144 -0.12144 0 -0.45461 -0.3094 0.41626 -2.64868
ASP_115 -6.16308 0.24476 8.08932 -0.09369 0.00036 0.27215 3.49097 -3.59709 -0 -0 -4.06171 -0.42991 0 0 -0.82808 0 0 0.05406 0.02104 0 2.24037 -0.20022 0 -2.3716 -0.35519 0.64795 -3.03958
LEU_116 -9.47968 0.82817 5.66608 -0.48684 0.26037 0.10934 2.92224 -3.4991 -0 -0 -2.1564 0.24466 0 0 0 0 0 0.19151 0.19381 0.5076 0 -0.23724 0 0.18072 -0.16461 0.88352 -4.03586
LYS_117 -5.50037 0.22254 6.21924 -0.29638 0.02687 0.13033 2.52889 -2.81455 -0 -0 -1.87817 -0.03917 0 0 0 0 0 0.00665 0.10635 1.74483 0 -0.02351 0 -1.5107 -0.30456 0.59523 -0.78647
THR_118 -5.19266 0.28288 6.14185 -0.20362 0.14775 0.07424 2.48741 -2.85395 -0 -0 -2.72166 -0.13305 0 0 0 0 0 0.03128 0.00019 0.07163 0 -0.00776 2.25932 -1.0874 -0.19234 0.35989 -0.536
LYS_119 -8.67708 1.08255 9.58066 -0.35701 0.07309 0.18584 4.95488 -4.2531 -0.00266 -0.01964 -5.47066 -0.01539 0 0 0 0 0 0.14001 0.03696 1.75752 0 -0.03089 0 -1.5107 -0.18846 0.73761 -1.97648
LYS_120 -8.21106 0.87105 8.29541 -0.77459 0.27259 0.73326 3.31552 -3.60527 -0.02237 -0.16489 -4.75989 -0.28216 0 0 0 0 0 -0.02349 0.53351 3.31681 0 0.00321 0 -1.5107 -0.21173 0.84541 -1.37939
ARG_121 -5.54133 0.39101 6.64851 -0.7398 0.09961 0.48845 2.3442 -3.02926 -0 -0 -2.25787 0.32889 0 0 0 0 0 0.07632 0.01811 1.45754 0 -0.08092 0 -1.2888 -0.13805 0.51156 -0.71183
LEU_122 -6.6842 0.44351 4.47559 -0.44909 0.12532 0.10005 2.83226 -2.76089 -0 -0 -1.92625 0.2046 0 0 0 0 0 -0.03137 0.01971 0.43268 0 -0.25763 0 0.18072 -0.27843 0.50391 -3.06951
TYR_123 -11.6973 1.65628 5.46774 -0.57048 0.22866 0.2745 3.31411 -3.68536 -0 -0 -4.04021 -0.31581 0 0 0 -0.34479 0 -0.00089 0.02934 0 3.42604 -0.15084 0.01724 1.2797 -0.18513 0.62315 -4.67403
GLU_124 -5.57039 0.43882 7.61173 -0.33477 0.07405 0.38529 2.90434 -3.29214 -0.00931 -0.05109 -4.11215 -0.56987 0 0 0 0 0 -0.02843 0.00011 0 3.32394 -0.10383 0 -2.7348 -0.11787 0.45715 -1.72922
LYS_125 -4.4214 0.12727 5.58759 -0.42654 0.07656 0.25588 2.04351 -2.31742 -0.00342 -0.0261 -2.8735 -0.22231 0 0 0 -0.39832 0 -0.03825 0.04547 2.06524 0 -0.07235 0 -1.5107 -0.23417 0.28324 -2.05971
HIS_126 -9.07414 1.49923 7.25598 -0.52955 0.05491 0.64125 3.3813 -3.71235 -0.01431 -0.07067 -3.98647 -0.02865 0 0 -0.6236 -0.76588 0 0.05815 0.00099 0 1.64623 -0.33893 0 -0.45461 -0.4482 0.88705 -4.62229
GLY_127 -2.52868 0.08579 2.75023 -7e-05 0 0 1.31489 -1.57134 -0.02055 -0.14854 -1.3954 -0.27669 0 0 0 0 0 -0.15881 0 0 0 -1.53353 0 0.83697 0.15532 1.42315 -1.06727
VAL_128 -8.39083 1.3876 3.26077 -0.29584 0.25382 0.06454 1.97642 -2.92844 -0 -0 -1.46165 0.11926 0 0 0 0 0 -0.03101 0.09658 0.05038 0 -0.40297 0 1.9342 0.1661 1.19727 -3.00379
ALA_129 -4.18413 0.18578 2.81456 -0.02149 0 0 2.34002 -1.79404 -0 -0 -2.17305 -0.35166 0 0 0 0 0 -0.03478 0 0 0 0.20856 0 1.8394 -0.09209 0.57301 -0.68992
GLU_130 -7.78132 0.96586 8.77336 -0.23504 0.04297 0.39133 4.81532 -3.77054 -0.01533 -0.1119 -6.78868 -0.46285 0 0 -1.96382 0 0 0.03597 0.16524 0 3.63564 -0.00418 0 -2.7348 0.21047 0.46353 -4.36875
TYR_131 -10.8232 1.34296 4.89867 -0.83612 0.05003 0.13824 3.58124 -3.166 -0.0317 -0.18154 -3.61012 -0.44354 0 0 0 -0.71713 0 0.11513 0.04773 0 2.26986 -0.17327 0.02674 1.2797 0.14206 0.73197 -5.35827
TRP_132 -11.1991 2.02548 1.63184 -0.87414 0.06624 0.35958 2.79579 -2.79146 -1e-05 -3e-05 -2.33563 -0.51387 0 0 0 0 0 0.3364 0.0626 0 2.59175 -0.06975 0 1.6906 0.53982 1.06049 -4.6234
ILE_133 -7.76431 0.84584 3.59808 -0.46441 0.42535 0.10393 2.517 -2.4891 -0.01637 -0.05324 -2.6435 0.08817 0 0 0 0 0 0.00477 0.07217 0.38481 0 -0.69332 0 0.73287 0.18494 1.4177 -3.74863
VAL_134 -8.08918 1.12082 1.06873 -0.28836 0.20859 0.05993 2.15717 -1.95596 -1e-05 -3e-05 -2.78652 -0.25244 0 0 0 0 0 -0.03131 0.00305 0.17073 0 -0.59052 0 1.9342 -0.4576 1.22864 -6.50005
ASP_135 -7.27979 0.75511 8.56571 -0.25036 0.12582 0.91911 4.4583 -3.81341 -0.03094 -0.22636 -6.22826 -0.77237 0 0 -1.12604 0 0 0.20639 0.00078 0 2.10456 -0.48449 0 -2.3716 -0.18197 1.29505 -4.33475
PRO_136 -5.98291 0.96054 2.59842 -0.08207 0 0.05 0.93358 -1.18963 -0 -0 0.24917 0.56698 0 0 0 0 0 -0.13797 0.00239 0.49831 0 -0.49791 0 -2.4119 -0.1039 1.17016 -3.37672
MET_137 -4.59058 0.29692 3.26259 -0.28614 0.0292 0.16094 1.43096 -1.70285 -0 -0 -1.09153 -0.16165 0 0 -0.5223 0 0 0.03082 0.12174 2.28879 0 0.21175 0 0.60916 0.41478 0.6829 1.18549
GLU_138 -3.55901 0.19497 4.2997 -0.43874 0.06 0.87202 0.90481 -1.72315 -0 -0 -0.8442 -0.36583 0 0 -0.60374 0 0 -0.02769 0.00831 0 3.12155 -0.21611 0 -2.7348 0.36034 0.46471 -0.22685
ARG_139 -6.845 0.72259 5.80596 -0.818 0.17989 0.53375 3.08418 -3.00147 -0.01787 -0.09417 -3.85753 -0.29041 0 0 -0.46775 -0.48076 0 -0.08618 0.05976 2.07535 0 -0.15399 0 -1.2888 -0.05216 0.50464 -4.48797
SER_140 -4.8463 0.32918 4.14876 -0.02119 0 0.05181 2.05835 -2.22317 -0.01941 -0.20827 -2.52806 -0.43274 0 0 0 0 0 0.05765 6e-05 0.08306 0 -0.54739 0.7199 -0.77834 0.09308 0.51558 -3.54743
VAL_141 -8.00608 1.1645 1.91411 -0.27158 0.2629 0.05864 2.74142 -2.29086 -0 -0 -2.59228 -0.12904 0 0 0 0 0 0.11758 0.07834 0.45594 0 -0.70729 0 1.9342 -0.18051 0.64726 -4.80277
GLU_142 -6.89931 0.71132 4.55644 -0.2244 0.03476 0.35646 2.71773 -2.39924 -0.00294 -0.00818 -4.0077 -0.53103 0 0 0 -0.41296 0 -0.07839 0.06173 0 3.36529 0.26389 0 -2.7348 0.19462 0.70726 -4.32944
ILE_143 -7.21888 0.63312 3.03221 -0.65694 0.48881 0.15815 2.28691 -2.42113 -0 -0 -2.54581 -0.10345 0 0 0 0 0 0.14655 0.01337 2.94165 0 -0.67307 0 0.73287 0.14408 0.68304 -2.35851
TYR_144 -10.418 1.05663 4.60149 -0.57316 0.1314 0.28966 3.29758 -2.85814 -0.00294 -0.00818 -3.77422 -0.11383 0 0 0 -0.41296 0 -0.00738 0.01042 0 2.31166 -0.28401 0.33381 1.2797 -0.30358 0.8658 -4.57823
GLN_145 -5.58425 0.32683 6.41213 -0.25829 0.02934 0.196 3.35409 -2.81278 -0 -0 -4.67699 -0.84624 0 0 0 -0.75948 0 -0.01099 0.04692 0 3.43785 0.09332 0 -0.18838 -0.014 0.70555 -0.54937
ASN_146 -4.02169 0.19852 4.03212 -0.26564 0.02177 0.51436 1.9185 -2.03301 -0.00665 -0.03145 -1.75065 -0.68086 0 0 0 0 0 -0.06544 0.02159 0 3.54964 0.0713 0 -0.93687 0.03222 0.45197 1.01972
GLY_147 -1.74372 0.22984 2.09768 -5e-05 0 0 0.47436 -1.04756 -0 -0 -0.11847 -0.41066 0 0 0 0 0 -0.05552 0 0 0 0.43524 0 0.83697 -0.0523 0.22464 0.87046
ASN_148 -3.40861 0.38052 3.93151 -0.17024 0.01215 0.26067 1.88841 -1.8402 -0 -0 -1.09696 -0.31753 0 0 -0.75248 0 0 -0.02839 0.00074 0 1.92134 0.02902 0 -0.93687 0.28628 0.3424 0.50176
SER_149 -1.76797 0.06623 2.77191 -0.03821 0 0.06117 1.25188 -1.26156 -0 -0 -1.94854 -0.77641 0 0 -0.75248 0 0 0.12476 0.00435 0.66992 0 0.63812 1.87814 -0.77834 1.26785 0.51326 1.92407
GLY_150 -2.23288 0.23477 2.3468 -0.00043 0 0 1.38833 -1.22467 -0 -0 -1.06669 -0.18326 0 0 0 0 0 -0.08811 0 0 0 -1.07 0 0.83697 1.29639 0.28849 0.5257
PHE_151 -7.14019 1.17723 1.64472 -1.08734 0.14623 0.62304 0.28982 -1.58148 -0.00132 -0.0036 -0.25255 -0.15487 0 0 0 0 0 0.07072 0.04149 0 1.53606 -0.52594 0 1.0402 0.15225 0.28272 -3.7428
THR_152 -4.19935 0.34476 2.7847 -0.17236 0.09134 0.06088 2.11155 -1.84503 -0 -0 -2.03145 -0.26942 0 0 0 0 0 -0.04945 0.02432 0.10162 0 -0.0095 2.34643 -1.0874 -0.12178 0.35748 -1.56267
LEU_153 -4.65155 0.49076 1.34059 -0.63904 0.26397 0.20908 0.67313 -1.43032 -0.00132 -0.0036 -0.99977 0.14207 0 0 0 0 0 0.00293 0.02886 0.64974 0 -0.26448 0 0.18072 0.0836 0.29514 -3.6295
LEU_154 -7.22198 0.79962 2.92172 -0.67341 0.45204 0.18021 2.19694 -2.29385 -0 -0 -1.64877 0.03903 0 0 0 0 0 0.08422 0.65222 2.28701 0 -0.0799 0 0.18072 0.21414 0.88402 -1.02603
ALA_155 -2.28704 0.26554 1.73873 -0.02332 0 0 0.62086 -1.05563 -0.01067 -0.08855 -0.44054 -0.38671 0 0 0 0 0 -0.06529 0 0 0 -0.38646 0 1.8394 -0.16041 0.80345 0.36336
SER_156 -2.99916 0.34174 3.61765 -0.03251 3e-05 0.05802 1.67915 -1.74281 -0 -0 -0.84501 -0.97368 0 0 -0.84458 0 0 -0.03013 0.00846 0.82893 0 0.31767 0.61875 -0.77834 -0.2938 0.24571 -0.82392
ALA_157 -4.43125 0.55672 3.2164 -0.02549 0.00088 0 1.85303 -2.11674 -0.0007 -0.00198 -0.50488 -0.4148 0 0 0 0 0 -0.06042 0 0 0 -0.09461 0 1.8394 -0.28214 0.23049 -0.23611
ASP_158 -2.98516 0.37808 4.20827 -0.12741 0.03466 0.40046 1.69603 -1.83514 -0 -0 -2.22469 -0.27501 0 0 -0.84458 -0.64264 0 -0.02489 0.00076 0 2.64522 -0.41245 0 -2.3716 -0.7142 0.27062 -2.82368
SER_159 -3.93913 0.43235 4.75701 -0.03057 0.00152 0.05176 2.19382 -2.10057 -0 -0 -2.05835 -0.91102 0 0 0 0 0 0.01799 0.00715 0.60063 0 0.12927 0.61608 -0.77834 -0.56114 0.4139 -1.15764
GLY_160 -1.75755 0.23472 1.77755 -4e-05 0 0 0.58469 -0.91915 -0 -0 -0.0856 -0.40789 0 0 0 0 0 -0.034 0 0 0 0.40477 0 0.83697 0.04642 0.35373 1.03461
THR_161 -4.42481 0.42238 3.73497 -0.21286 0.18327 0.10352 1.26306 -1.98105 -0 -0 -0.7113 -1.69542 0 0 0 -0.60916 0 0.38739 0.0507 0.03076 0 0.16018 2.2863 -1.0874 0.60128 0.58341 -0.91479
VAL_162 -5.74707 0.53239 1.7416 -0.27914 0.17229 0.05988 2.15711 -1.80258 -0.00485 -0.01882 -1.1898 -0.3606 0 0 0 0 0 -0.0313 0.00049 0.18409 0 -0.70679 0 1.9342 0.20863 0.65843 -2.49185
VAL_163 -3.72359 0.39005 1.27233 -0.27778 0.19035 0.05989 0.5775 -1.27845 -0 -0 -0.23858 -0.36734 0 0 0 0 0 0.01463 0.1136 0.23461 0 -0.76186 0 1.9342 -0.39069 0.35519 -1.89594
SER_164 -4.55222 0.48787 4.18234 -0.02687 8e-05 0.02266 1.80547 -1.9777 -0.00485 -0.01882 -1.20287 0.0227 0 0 0 0 0 -0.03028 5e-05 0.43888 0 0.26228 0.6029 -0.77834 -0.18532 0.25971 -0.69233
LYS_165 -3.86407 0.32397 5.22108 -0.30432 0.03334 0.13675 2.81723 -2.19909 -0 -0 -3.04865 -0.01637 0 0 -1.0525 -0.75948 0 -0.04163 0.23877 1.78321 0 -0.03456 0 -1.5107 -0.17117 0.2656 -2.18258
MET_166 -5.78603 0.35807 3.67499 -0.70489 0.14683 0.33615 1.56522 -1.69445 -0 -0 -1.2534 -0.10189 0 0 -0.91132 0 0 -0.05161 0.0618 2.52862 0 -0.18361 0 0.60916 -0.36424 0.38849 -1.38211
LEU_167 -8.2813 1.3499 1.76411 -0.57057 0.35402 0.1824 1.66888 -1.96926 -0.01533 -0.1119 -1.69293 0.10986 0 0 0 0 0 -0.0089 0.06358 0.19875 0 -0.04091 0 0.18072 -0.38821 0.57385 -6.63325
ASP_168 -3.23912 0.50971 4.29402 -0.12388 6e-05 0.40061 1.75044 -2.01805 -0 -0 -1.75643 -1.01889 0 0 -0.254 0 0 -0.17861 0.1147 0 3.55775 0.11682 0 -2.3716 0.58601 0.77425 1.1438
GLY_169 -2.18661 0.47414 2.53331 -5e-05 0 0 1.26648 -1.3127 -0 -0 -2.19365 -0.38339 0 0 -0.254 0 0 -0.08174 0 0 0 0.10657 0 0.83697 1.05269 0.87136 0.72938
PHE_170 -7.99749 0.8192 0.98454 -0.83459 0.11608 0.37258 1.31175 -1.75521 -0.00702 -0.021 -1.13659 -0.33629 0 0 0 0 0 -0.02099 0.00137 0 2.91182 0.09925 0 1.0402 0.56789 0.93058 -2.95391
SER_171 -3.43954 0.51055 2.70574 -0.03726 0.00226 0.06842 1.44018 -1.45697 -0.01922 -0.07299 -1.90279 -0.67309 0 0 0 -0.60916 0 -0.08534 0.00579 0.42217 0 0.46228 0.60092 -0.77834 0.51904 0.75253 -1.58481
LEU_172 -5.7113 0.55611 2.82988 -0.47253 0.15223 0.101 2.05526 -1.92986 -0.00702 -0.021 -1.88988 0.03915 0 0 0 0 0 0.13772 0.03247 0.92308 0 -0.15537 0 0.18072 0.2642 0.5998 -2.31533
GLU_173 -5.67698 0.39553 6.38672 -0.31768 0.08109 0.43234 2.38744 -2.69228 -0.01922 -0.07299 -3.6631 -0.2683 0 0 0 -0.3399 0 -0.01454 0.19664 0 2.86577 -0.02715 0 -2.7348 -0.24593 0.81485 -2.51249
ILE_174 -10.2103 1.97061 4.25118 -0.53172 0.70154 0.11023 3.49048 -3.26639 -0 -0 -1.6107 -0.18521 0 0 0 0 0 -0.05445 0.12549 0.76396 0 -0.40403 0 0.73287 -0.33509 1.37291 -3.07858
GLN_175 -5.60807 0.29957 6.85319 -0.75318 0.07666 0.67279 3.11732 -3.16335 -0 -0 -3.80618 -0.26611 0 0 -0.62385 -1.12339 0 0.2462 0.15305 0 5.33714 -0.19164 0 -0.18838 -0.18885 1.07225 1.91518
THR_176 -5.33573 0.63127 6.51689 -0.20493 0.1967 0.07606 2.63468 -2.81672 -2e-05 -0.00076 -2.76675 -0.26594 0 0 0 -0.3399 0 -0.03223 0.00386 0.14492 0 -0.00558 2.3494 -1.0874 -0.11858 0.58259 0.16183
LEU_177 -9.49342 1.77173 2.73955 -0.6524 0.32273 0.21329 2.44142 -2.44068 -0 -0 -1.52815 0.12835 0 0 0 0 0 -0.05706 0.32942 0.74402 0 -0.12435 0 0.18072 0.12775 0.93837 -4.3587
PHE_178 -11.646 2.11959 4.153 -0.71326 0.19894 0.41183 2.20135 -3.23652 -0 -0 -1.96714 0.15594 0 0 -0.46775 0 0 0.27982 0.02436 0 2.18932 -0.2508 0 1.0402 -0.06859 1.04817 -4.52756
THR_179 -4.16526 0.60812 5.05475 -0.20144 0.13088 0.07558 2.47807 -2.17112 -2e-05 -0.00076 -2.46749 -0.4928 0 0 -0.62385 0 0 0.02371 0.04986 0.67539 0 -0.29751 2.33132 -1.0874 -0.09856 1.23981 1.06129
LYS_180 -5.86979 0.78611 4.71166 -0.38171 0.0473 0.20691 1.68743 -2.0298 -0 -0 0.2807 0.38365 0 0 0 0 0 0.16847 0.06238 2.65119 0 -0.04813 0 -1.5107 5.73945 2.19288 9.07801
PRO_181 -5.72835 1.36348 3.48172 -0.07804 0 0.04739 1.3405 -1.4969 -0 -0 -1.30976 0.57977 0 0 -0.60734 0 0 -0.18769 0.04406 0.42663 0 -0.5781 0 -2.4119 5.52859 1.83914 2.25319
LEU:CtermProteinFull_182 -2.49659 0.20938 3.79439 -0.77209 0.19475 0.61437 1.03693 -1.51291 -1e-05 -8e-05 -0.91758 0.22248 0 0 0 0 0 0 0.00768 0.46993 0 0 0 0.18072 -0.15712 0.707 1.58125
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

