REMARK ID 377 DOMAINID 567 MODEL 1 T0999
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 321.926 tmscore: 0.75921 3trfA_203 prob: 100 ident: 25.99
ATOM      1  N   PRO A   1     -13.849   4.336  13.761  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -14.605   3.167  14.202  1.00  3.890          C  
ATOM      3  C   PRO A   1     -13.727   1.924  14.394  1.00  3.890          C  
ATOM      4  O   PRO A   1     -13.774   0.999  13.585  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -15.605   2.970  13.054  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -14.869   3.447  11.845  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -14.051   4.616  12.329  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -15.133   3.409  15.138  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -15.902   1.911  12.983  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -16.522   3.545  13.249  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -14.242   2.644  11.443  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -15.578   3.723  11.051  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -13.079   4.645  11.814  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -14.605   5.557  12.204  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -12.880   4.367  13.839  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -14.206   5.273  14.134  1.00  7.000          H  
ATOM     17  N   THR A   2     -12.966   1.888  15.495  1.00  3.890          N  
ATOM     18  CA  THR A   2     -12.052   0.787  15.846  1.00  3.890          C  
ATOM     19  C   THR A   2     -12.748  -0.542  16.139  1.00  3.890          C  
ATOM     20  O   THR A   2     -12.124  -1.606  16.171  1.00  3.890          O  
ATOM     21  CB  THR A   2     -11.208   1.218  17.054  1.00  5.450          C  
ATOM     22  OG1 THR A   2     -12.083   1.637  18.108  1.00  5.450          O  
ATOM     23  CG2 THR A   2     -10.260   2.327  16.682  1.00  5.450          C  
ATOM     24  H   THR A   2     -12.999   2.660  16.151  1.00  4.670          H  
ATOM     25  HA  THR A   2     -11.380   0.620  15.007  1.00  4.670          H  
ATOM     26  HB  THR A   2     -10.647   0.387  17.403  1.00  6.540          H  
ATOM     27  HG1 THR A   2     -11.567   1.777  18.914  1.00  6.540          H  
ATOM     28 1HG2 THR A   2      -9.683   2.603  17.556  1.00  6.540          H  
ATOM     29 2HG2 THR A   2      -9.586   1.982  15.900  1.00  6.540          H  
ATOM     30 3HG2 THR A   2     -10.814   3.188  16.332  1.00  6.540          H  
ATOM     31  N   LYS A   3     -14.063  -0.486  16.257  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -14.921  -1.639  16.463  1.00  3.890          C  
ATOM     33  C   LYS A   3     -14.865  -2.606  15.277  1.00  3.890          C  
ATOM     34  O   LYS A   3     -15.229  -3.774  15.403  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -16.362  -1.174  16.704  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -17.048  -0.527  15.483  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -18.452  -0.025  15.833  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -19.152   0.589  14.620  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -20.512   1.107  14.963  1.00  5.450          N  
ATOM     40  H   LYS A   3     -14.472   0.432  16.235  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -14.573  -2.174  17.348  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -16.967  -2.027  17.012  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -16.374  -0.452  17.519  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -16.447   0.304  15.115  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -17.140  -1.264  14.685  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -19.050  -0.859  16.203  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -18.385   0.727  16.620  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -18.547   1.410  14.237  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -19.250  -0.169  13.843  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -20.942   1.503  14.137  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -21.085   0.350  15.308  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -20.434   1.820  15.674  1.00  6.540          H  
ATOM     53  N   ARG A   4     -14.418  -2.110  14.115  1.00  3.890          N  
ATOM     54  CA  ARG A   4     -14.350  -2.906  12.897  1.00  3.890          C  
ATOM     55  C   ARG A   4     -13.100  -3.773  12.813  1.00  3.890          C  
ATOM     56  O   ARG A   4     -12.934  -4.509  11.839  1.00  3.890          O  
ATOM     57  CB  ARG A   4     -14.397  -2.016  11.667  1.00  5.450          C  
ATOM     58  CG  ARG A   4     -13.119  -1.241  11.372  1.00  5.450          C  
ATOM     59  CD  ARG A   4     -13.329  -0.257  10.297  1.00  5.450          C  
ATOM     60  NE  ARG A   4     -12.111   0.484  10.000  1.00  5.450          N  
ATOM     61  CZ  ARG A   4     -12.023   1.524   9.141  1.00  5.450          C  
ATOM     62  NH1 ARG A   4     -13.098   1.942   8.491  1.00  5.450          N  
ATOM     63  NH2 ARG A   4     -10.859   2.133   8.943  1.00  5.450          N  
ATOM     64  H   ARG A   4     -14.130  -1.127  14.075  1.00  4.670          H  
ATOM     65  HA  ARG A   4     -15.220  -3.563  12.878  1.00  4.670          H  
ATOM     66 1HB  ARG A   4     -14.631  -2.619  10.791  1.00  6.540          H  
ATOM     67 2HB  ARG A   4     -15.198  -1.286  11.787  1.00  6.540          H  
ATOM     68 1HG  ARG A   4     -12.756  -0.738  12.258  1.00  6.540          H  
ATOM     69 2HG  ARG A   4     -12.353  -1.933  11.022  1.00  6.540          H  
ATOM     70 1HD  ARG A   4     -13.649  -0.773   9.393  1.00  6.540          H  
ATOM     71 2HD  ARG A   4     -14.095   0.445  10.612  1.00  6.540          H  
ATOM     72  HE  ARG A   4     -11.266   0.179  10.464  1.00  6.540          H  
ATOM     73 1HH1 ARG A   4     -13.986   1.485   8.634  1.00  6.540          H  
ATOM     74 2HH1 ARG A   4     -13.031   2.717   7.847  1.00  6.540          H  
ATOM     75 1HH2 ARG A   4     -10.000   1.830   9.441  1.00  6.540          H  
ATOM     76 2HH2 ARG A   4     -10.798   2.907   8.300  1.00  6.540          H  
ATOM     77  N   THR A   5     -12.202  -3.654  13.786  1.00  3.890          N  
ATOM     78  CA  THR A   5     -10.964  -4.413  13.771  1.00  3.890          C  
ATOM     79  C   THR A   5     -11.233  -5.897  13.644  1.00  3.890          C  
ATOM     80  O   THR A   5     -12.231  -6.424  14.158  1.00  3.890          O  
ATOM     81  CB  THR A   5     -10.121  -4.173  15.031  1.00  5.450          C  
ATOM     82  OG1 THR A   5      -8.861  -4.843  14.880  1.00  5.450          O  
ATOM     83  CG2 THR A   5     -10.808  -4.711  16.270  1.00  5.450          C  
ATOM     84  H   THR A   5     -12.375  -3.014  14.566  1.00  4.670          H  
ATOM     85  HA  THR A   5     -10.376  -4.096  12.909  1.00  4.670          H  
ATOM     86  HB  THR A   5      -9.967  -3.119  15.144  1.00  6.540          H  
ATOM     87  HG1 THR A   5      -8.281  -4.610  15.606  1.00  6.540          H  
ATOM     88 1HG2 THR A   5     -10.185  -4.514  17.137  1.00  6.540          H  
ATOM     89 2HG2 THR A   5     -11.771  -4.217  16.396  1.00  6.540          H  
ATOM     90 3HG2 THR A   5     -10.958  -5.782  16.183  1.00  6.540          H  
ATOM     91  N   THR A   6     -10.335  -6.595  12.962  1.00  3.890          N  
ATOM     92  CA  THR A   6     -10.472  -8.026  12.818  1.00  3.890          C  
ATOM     93  C   THR A   6     -10.563  -8.615  14.231  1.00  3.890          C  
ATOM     94  O   THR A   6      -9.688  -8.384  15.064  1.00  3.890          O  
ATOM     95  CB  THR A   6      -9.255  -8.587  12.032  1.00  5.450          C  
ATOM     96  OG1 THR A   6      -9.164  -7.944  10.748  1.00  5.450          O  
ATOM     97  CG2 THR A   6      -9.402 -10.046  11.813  1.00  5.450          C  
ATOM     98  H   THR A   6      -9.544  -6.121  12.553  1.00  4.670          H  
ATOM     99  HA  THR A   6     -11.393  -8.249  12.280  1.00  4.670          H  
ATOM    100  HB  THR A   6      -8.341  -8.397  12.595  1.00  6.540          H  
ATOM    101  HG1 THR A   6      -8.331  -8.182  10.327  1.00  6.540          H  
ATOM    102 1HG2 THR A   6      -8.543 -10.427  11.265  1.00  6.540          H  
ATOM    103 2HG2 THR A   6      -9.452 -10.511  12.763  1.00  6.540          H  
ATOM    104 3HG2 THR A   6     -10.309 -10.255  11.250  1.00  6.540          H  
ATOM    105  N   GLN A   7     -11.589  -9.435  14.490  1.00  3.890          N  
ATOM    106  CA  GLN A   7     -11.791  -9.991  15.837  1.00  3.890          C  
ATOM    107  C   GLN A   7     -11.001 -11.276  16.077  1.00  3.890          C  
ATOM    108  O   GLN A   7     -10.924 -11.784  17.196  1.00  3.890          O  
ATOM    109  CB  GLN A   7     -13.284 -10.239  16.049  1.00  5.450          C  
ATOM    110  CG  GLN A   7     -14.151  -8.966  15.958  1.00  5.450          C  
ATOM    111  CD  GLN A   7     -13.914  -7.960  17.079  1.00  5.450          C  
ATOM    112  OE1 GLN A   7     -14.090  -8.295  18.256  1.00  5.450          O  
ATOM    113  NE2 GLN A   7     -13.522  -6.743  16.735  1.00  5.450          N  
ATOM    114  H   GLN A   7     -12.267  -9.609  13.760  1.00  4.670          H  
ATOM    115  HA  GLN A   7     -11.452  -9.251  16.564  1.00  4.670          H  
ATOM    116 1HB  GLN A   7     -13.644 -10.949  15.308  1.00  6.540          H  
ATOM    117 2HB  GLN A   7     -13.440 -10.684  17.032  1.00  6.540          H  
ATOM    118 1HG  GLN A   7     -13.930  -8.454  15.019  1.00  6.540          H  
ATOM    119 2HG  GLN A   7     -15.200  -9.254  15.984  1.00  6.540          H  
ATOM    120 1HE2 GLN A   7     -13.375  -6.052  17.442  1.00  6.540          H  
ATOM    121 2HE2 GLN A   7     -13.346  -6.507  15.746  1.00  6.540          H  
ATOM    122  N   SER A   8     -10.443 -11.793  15.000  1.00  3.890          N  
ATOM    123  CA  SER A   8      -9.613 -12.989  14.962  1.00  3.890          C  
ATOM    124  C   SER A   8      -8.840 -13.021  13.673  1.00  3.890          C  
ATOM    125  O   SER A   8      -9.418 -12.983  12.581  1.00  3.890          O  
ATOM    126  CB  SER A   8     -10.396 -14.267  15.084  1.00  5.450          C  
ATOM    127  OG  SER A   8      -9.517 -15.366  14.926  1.00  5.450          O  
ATOM    128  H   SER A   8     -10.585 -11.277  14.147  1.00  4.670          H  
ATOM    129  HA  SER A   8      -8.900 -12.943  15.786  1.00  4.670          H  
ATOM    130 1HB  SER A   8     -10.874 -14.312  16.062  1.00  6.540          H  
ATOM    131 2HB  SER A   8     -11.177 -14.302  14.326  1.00  6.540          H  
ATOM    132  HG  SER A   8     -10.035 -16.156  15.153  1.00  6.540          H  
ATOM    133  N   THR A   9      -7.532 -13.158  13.775  1.00  3.890          N  
ATOM    134  CA  THR A   9      -6.674 -13.159  12.608  1.00  3.890          C  
ATOM    135  C   THR A   9      -6.398 -14.556  12.077  1.00  3.890          C  
ATOM    136  O   THR A   9      -5.676 -14.728  11.096  1.00  3.890          O  
ATOM    137  CB  THR A   9      -5.383 -12.397  12.923  1.00  5.450          C  
ATOM    138  OG1 THR A   9      -4.739 -13.005  14.058  1.00  5.450          O  
ATOM    139  CG2 THR A   9      -5.745 -10.947  13.235  1.00  5.450          C  
ATOM    140  H   THR A   9      -7.093 -13.219  14.688  1.00  4.670          H  
ATOM    141  HA  THR A   9      -7.186 -12.604  11.829  1.00  4.670          H  
ATOM    142  HB  THR A   9      -4.711 -12.433  12.065  1.00  6.540          H  
ATOM    143  HG1 THR A   9      -3.876 -12.570  14.229  1.00  6.540          H  
ATOM    144 1HG2 THR A   9      -4.857 -10.387  13.455  1.00  6.540          H  
ATOM    145 2HG2 THR A   9      -6.237 -10.509  12.370  1.00  6.540          H  
ATOM    146 3HG2 THR A   9      -6.415 -10.905  14.088  1.00  6.540          H  
ATOM    147  N   GLN A  10      -7.023 -15.566  12.687  1.00  3.890          N  
ATOM    148  CA  GLN A  10      -6.812 -16.952  12.277  1.00  3.890          C  
ATOM    149  C   GLN A  10      -7.234 -17.173  10.825  1.00  3.890          C  
ATOM    150  O   GLN A  10      -6.617 -17.958  10.105  1.00  3.890          O  
ATOM    151  CB  GLN A  10      -7.587 -17.892  13.198  1.00  5.450          C  
ATOM    152  CG  GLN A  10      -7.030 -17.970  14.612  1.00  5.450          C  
ATOM    153  CD  GLN A  10      -7.890 -18.819  15.522  1.00  5.450          C  
ATOM    154  OE1 GLN A  10      -9.118 -18.833  15.382  1.00  5.450          O  
ATOM    155  NE2 GLN A  10      -7.259 -19.530  16.451  1.00  5.450          N  
ATOM    156  H   GLN A  10      -7.651 -15.356  13.464  1.00  4.670          H  
ATOM    157  HA  GLN A  10      -5.749 -17.177  12.359  1.00  4.670          H  
ATOM    158 1HB  GLN A  10      -8.623 -17.562  13.259  1.00  6.540          H  
ATOM    159 2HB  GLN A  10      -7.587 -18.897  12.777  1.00  6.540          H  
ATOM    160 1HG  GLN A  10      -6.034 -18.411  14.571  1.00  6.540          H  
ATOM    161 2HG  GLN A  10      -6.975 -16.965  15.027  1.00  6.540          H  
ATOM    162 1HE2 GLN A  10      -7.782 -20.111  17.079  1.00  6.540          H  
ATOM    163 2HE2 GLN A  10      -6.262 -19.490  16.528  1.00  6.540          H  
ATOM    164  N   GLN A  11      -8.286 -16.463  10.421  1.00  3.890          N  
ATOM    165  CA  GLN A  11      -8.916 -16.476   9.103  1.00  3.890          C  
ATOM    166  C   GLN A  11      -8.167 -15.696   8.020  1.00  3.890          C  
ATOM    167  O   GLN A  11      -8.604 -15.676   6.868  1.00  3.890          O  
ATOM    168  CB  GLN A  11     -10.321 -15.875   9.211  1.00  5.450          C  
ATOM    169  CG  GLN A  11     -10.316 -14.361   9.484  1.00  5.450          C  
ATOM    170  CD  GLN A  11     -11.689 -13.796   9.731  1.00  5.450          C  
ATOM    171  OE1 GLN A  11     -12.582 -13.877   8.879  1.00  5.450          O  
ATOM    172  NE2 GLN A  11     -11.872 -13.214  10.910  1.00  5.450          N  
ATOM    173  H   GLN A  11      -8.724 -15.878  11.116  1.00  4.670          H  
ATOM    174  HA  GLN A  11      -8.990 -17.512   8.775  1.00  4.670          H  
ATOM    175 1HB  GLN A  11     -10.867 -16.050   8.284  1.00  6.540          H  
ATOM    176 2HB  GLN A  11     -10.868 -16.362  10.016  1.00  6.540          H  
ATOM    177 1HG  GLN A  11      -9.701 -14.154  10.356  1.00  6.540          H  
ATOM    178 2HG  GLN A  11      -9.907 -13.843   8.618  1.00  6.540          H  
ATOM    179 1HE2 GLN A  11     -12.759 -12.816  11.143  1.00  6.540          H  
ATOM    180 2HE2 GLN A  11     -11.097 -13.184  11.584  1.00  6.540          H  
ATOM    181  N   VAL A  12      -7.124 -14.959   8.383  1.00  3.890          N  
ATOM    182  CA  VAL A  12      -6.453 -14.124   7.401  1.00  3.890          C  
ATOM    183  C   VAL A  12      -5.583 -14.928   6.454  1.00  3.890          C  
ATOM    184  O   VAL A  12      -4.783 -15.769   6.865  1.00  3.890          O  
ATOM    185  CB  VAL A  12      -5.628 -13.029   8.112  1.00  5.450          C  
ATOM    186  CG1 VAL A  12      -4.794 -12.195   7.090  1.00  5.450          C  
ATOM    187  CG2 VAL A  12      -6.605 -12.119   8.880  1.00  5.450          C  
ATOM    188  H   VAL A  12      -6.754 -15.005   9.339  1.00  4.670          H  
ATOM    189  HA  VAL A  12      -7.220 -13.624   6.809  1.00  4.670          H  
ATOM    190  HB  VAL A  12      -4.936 -13.501   8.815  1.00  6.540          H  
ATOM    191 1HG1 VAL A  12      -4.229 -11.433   7.630  1.00  6.540          H  
ATOM    192 2HG1 VAL A  12      -4.097 -12.839   6.557  1.00  6.540          H  
ATOM    193 3HG1 VAL A  12      -5.462 -11.714   6.375  1.00  6.540          H  
ATOM    194 1HG2 VAL A  12      -6.051 -11.349   9.417  1.00  6.540          H  
ATOM    195 2HG2 VAL A  12      -7.293 -11.651   8.178  1.00  6.540          H  
ATOM    196 3HG2 VAL A  12      -7.168 -12.717   9.581  1.00  6.540          H  
ATOM    197  N   ARG A  13      -5.754 -14.660   5.165  1.00  3.890          N  
ATOM    198  CA  ARG A  13      -4.994 -15.316   4.120  1.00  3.890          C  
ATOM    199  C   ARG A  13      -4.534 -14.236   3.165  1.00  3.890          C  
ATOM    200  O   ARG A  13      -5.288 -13.310   2.871  1.00  3.890          O  
ATOM    201  CB  ARG A  13      -5.841 -16.340   3.373  1.00  5.450          C  
ATOM    202  CG  ARG A  13      -6.367 -17.491   4.233  1.00  5.450          C  
ATOM    203  CD  ARG A  13      -5.307 -18.422   4.692  1.00  5.450          C  
ATOM    204  NE  ARG A  13      -5.883 -19.517   5.441  1.00  5.450          N  
ATOM    205  CZ  ARG A  13      -6.166 -19.483   6.769  1.00  5.450          C  
ATOM    206  NH1 ARG A  13      -5.920 -18.405   7.495  1.00  5.450          N  
ATOM    207  NH2 ARG A  13      -6.704 -20.552   7.343  1.00  5.450          N  
ATOM    208  H   ARG A  13      -6.446 -13.968   4.908  1.00  4.670          H  
ATOM    209  HA  ARG A  13      -4.118 -15.797   4.550  1.00  4.670          H  
ATOM    210 1HB  ARG A  13      -6.701 -15.840   2.931  1.00  6.540          H  
ATOM    211 2HB  ARG A  13      -5.258 -16.768   2.559  1.00  6.540          H  
ATOM    212 1HG  ARG A  13      -6.883 -17.092   5.105  1.00  6.540          H  
ATOM    213 2HG  ARG A  13      -7.076 -18.070   3.644  1.00  6.540          H  
ATOM    214 1HD  ARG A  13      -4.789 -18.837   3.828  1.00  6.540          H  
ATOM    215 2HD  ARG A  13      -4.592 -17.912   5.328  1.00  6.540          H  
ATOM    216  HE  ARG A  13      -6.093 -20.368   4.936  1.00  6.540          H  
ATOM    217 1HH1 ARG A  13      -5.500 -17.552   7.098  1.00  6.540          H  
ATOM    218 2HH1 ARG A  13      -6.151 -18.386   8.491  1.00  6.540          H  
ATOM    219 1HH2 ARG A  13      -6.895 -21.377   6.794  1.00  6.540          H  
ATOM    220 2HH2 ARG A  13      -6.922 -20.548   8.332  1.00  6.540          H  
ATOM    221  N   LYS A  14      -3.285 -14.333   2.714  1.00  3.890          N  
ATOM    222  CA  LYS A  14      -2.706 -13.357   1.796  1.00  3.890          C  
ATOM    223  C   LYS A  14      -2.780 -11.948   2.379  1.00  3.890          C  
ATOM    224  O   LYS A  14      -2.992 -10.964   1.664  1.00  3.890          O  
ATOM    225  CB  LYS A  14      -3.401 -13.409   0.433  1.00  5.450          C  
ATOM    226  CG  LYS A  14      -3.306 -14.762  -0.260  1.00  5.450          C  
ATOM    227  CD  LYS A  14      -3.947 -14.729  -1.642  1.00  5.450          C  
ATOM    228  CE  LYS A  14      -3.884 -16.096  -2.318  1.00  5.450          C  
ATOM    229  NZ  LYS A  14      -4.538 -16.086  -3.661  1.00  5.450          N  
ATOM    230  H   LYS A  14      -2.723 -15.119   3.009  1.00  4.670          H  
ATOM    231  HA  LYS A  14      -1.652 -13.599   1.651  1.00  4.670          H  
ATOM    232 1HB  LYS A  14      -4.454 -13.151   0.536  1.00  6.540          H  
ATOM    233 2HB  LYS A  14      -2.950 -12.664  -0.224  1.00  6.540          H  
ATOM    234 1HG  LYS A  14      -2.258 -15.044  -0.357  1.00  6.540          H  
ATOM    235 2HG  LYS A  14      -3.812 -15.511   0.346  1.00  6.540          H  
ATOM    236 1HD  LYS A  14      -4.991 -14.425  -1.547  1.00  6.540          H  
ATOM    237 2HD  LYS A  14      -3.430 -13.999  -2.263  1.00  6.540          H  
ATOM    238 1HE  LYS A  14      -2.842 -16.388  -2.436  1.00  6.540          H  
ATOM    239 2HE  LYS A  14      -4.387 -16.828  -1.687  1.00  6.540          H  
ATOM    240 1HZ  LYS A  14      -4.476 -17.008  -4.073  1.00  6.540          H  
ATOM    241 2HZ  LYS A  14      -5.511 -15.828  -3.563  1.00  6.540          H  
ATOM    242 3HZ  LYS A  14      -4.073 -15.420  -4.260  1.00  6.540          H  
ATOM    243  N   GLY A  15      -2.525 -11.834   3.681  1.00  3.890          N  
ATOM    244  CA  GLY A  15      -2.544 -10.552   4.375  1.00  3.890          C  
ATOM    245  C   GLY A  15      -1.266  -9.777   4.102  1.00  3.610          C  
ATOM    246  O   GLY A  15      -0.443  -9.596   5.005  1.00  3.890          O  
ATOM    247  H   GLY A  15      -2.328 -12.670   4.210  1.00  4.670          H  
ATOM    248 1HA  GLY A  15      -3.408  -9.975   4.046  1.00  4.670          H  
ATOM    249 2HA  GLY A  15      -2.655 -10.718   5.445  1.00  4.670          H  
ATOM    250  N   THR A  16      -1.109  -9.340   2.848  1.00  3.080          N  
ATOM    251  CA  THR A  16       0.099  -8.656   2.391  1.00  3.010          C  
ATOM    252  C   THR A  16       0.091  -7.133   2.561  1.00  2.740          C  
ATOM    253  O   THR A  16       1.162  -6.523   2.641  1.00  3.180          O  
ATOM    254  CB  THR A  16       0.375  -9.004   0.915  1.00  4.240          C  
ATOM    255  OG1 THR A  16      -0.716  -8.552   0.090  1.00  4.240          O  
ATOM    256  CG2 THR A  16       0.513 -10.520   0.778  1.00  4.240          C  
ATOM    257  H   THR A  16      -1.855  -9.575   2.184  1.00  3.700          H  
ATOM    258  HA  THR A  16       0.935  -9.040   2.974  1.00  3.610          H  
ATOM    259  HB  THR A  16       1.295  -8.524   0.588  1.00  5.090          H  
ATOM    260  HG1 THR A  16      -0.657  -7.595  -0.046  1.00  5.090          H  
ATOM    261 1HG2 THR A  16       0.711 -10.773  -0.263  1.00  5.090          H  
ATOM    262 2HG2 THR A  16       1.339 -10.863   1.400  1.00  5.090          H  
ATOM    263 3HG2 THR A  16      -0.397 -11.004   1.093  1.00  5.090          H  
ATOM    264  N   ASP A  17      -1.080  -6.505   2.730  1.00  2.380          N  
ATOM    265  CA  ASP A  17      -1.132  -5.044   2.905  1.00  2.260          C  
ATOM    266  C   ASP A  17      -0.880  -4.688   4.358  1.00  1.570          C  
ATOM    267  O   ASP A  17      -1.734  -4.150   5.056  1.00  1.760          O  
ATOM    268  CB  ASP A  17      -2.481  -4.469   2.461  1.00  3.210          C  
ATOM    269  CG  ASP A  17      -2.663  -4.454   0.957  1.00  3.210          C  
ATOM    270  OD1 ASP A  17      -1.682  -4.320   0.253  1.00  3.210          O  
ATOM    271  OD2 ASP A  17      -3.773  -4.566   0.514  1.00  3.210          O  
ATOM    272  H   ASP A  17      -1.939  -7.034   2.673  1.00  2.860          H  
ATOM    273  HA  ASP A  17      -0.345  -4.589   2.303  1.00  2.710          H  
ATOM    274 1HB  ASP A  17      -3.287  -5.057   2.903  1.00  3.850          H  
ATOM    275 2HB  ASP A  17      -2.585  -3.452   2.828  1.00  3.850          H  
ATOM    276  N   ARG A  18       0.310  -4.983   4.799  1.00  1.400          N  
ATOM    277  CA  ARG A  18       0.737  -4.829   6.171  1.00  1.210          C  
ATOM    278  C   ARG A  18       1.058  -3.373   6.447  1.00  0.900          C  
ATOM    279  O   ARG A  18       1.700  -2.735   5.609  1.00  1.300          O  
ATOM    280  CB  ARG A  18       1.955  -5.713   6.329  1.00  1.770          C  
ATOM    281  CG  ARG A  18       1.617  -7.181   6.116  1.00  1.770          C  
ATOM    282  CD  ARG A  18       2.788  -8.034   5.893  1.00  1.770          C  
ATOM    283  NE  ARG A  18       2.362  -9.393   5.588  1.00  1.770          N  
ATOM    284  CZ  ARG A  18       3.177 -10.458   5.432  1.00  1.770          C  
ATOM    285  NH1 ARG A  18       4.484 -10.327   5.571  1.00  1.770          N  
ATOM    286  NH2 ARG A  18       2.662 -11.641   5.141  1.00  1.770          N  
ATOM    287  H   ARG A  18       0.947  -5.384   4.106  1.00  1.680          H  
ATOM    288  HA  ARG A  18      -0.059  -5.160   6.839  1.00  1.450          H  
ATOM    289 1HB  ARG A  18       2.722  -5.427   5.615  1.00  2.120          H  
ATOM    290 2HB  ARG A  18       2.361  -5.604   7.328  1.00  2.120          H  
ATOM    291 1HG  ARG A  18       1.111  -7.555   7.006  1.00  2.120          H  
ATOM    292 2HG  ARG A  18       0.958  -7.301   5.270  1.00  2.120          H  
ATOM    293 1HD  ARG A  18       3.336  -7.651   5.033  1.00  2.120          H  
ATOM    294 2HD  ARG A  18       3.432  -8.049   6.752  1.00  2.120          H  
ATOM    295  HE  ARG A  18       1.343  -9.535   5.450  1.00  2.120          H  
ATOM    296 1HH1 ARG A  18       4.883  -9.428   5.795  1.00  2.120          H  
ATOM    297 2HH1 ARG A  18       5.089 -11.126   5.457  1.00  2.120          H  
ATOM    298 1HH2 ARG A  18       1.659 -11.742   5.038  1.00  2.120          H  
ATOM    299 2HH2 ARG A  18       3.262 -12.443   5.024  1.00  2.120          H  
ATOM    300  N   SER A  19       0.620  -2.834   7.590  1.00  0.690          N  
ATOM    301  CA  SER A  19       0.997  -1.468   7.896  1.00  0.570          C  
ATOM    302  C   SER A  19       2.404  -1.540   8.470  1.00  0.530          C  
ATOM    303  O   SER A  19       2.814  -2.589   8.972  1.00  0.700          O  
ATOM    304  CB  SER A  19       0.013  -0.790   8.873  1.00  0.850          C  
ATOM    305  OG  SER A  19      -1.303  -0.707   8.320  1.00  0.850          O  
ATOM    306  H   SER A  19       0.052  -3.346   8.259  1.00  0.830          H  
ATOM    307  HA  SER A  19       1.029  -0.899   6.969  1.00  0.680          H  
ATOM    308 1HB  SER A  19      -0.006  -1.289   9.793  1.00  1.020          H  
ATOM    309 2HB  SER A  19       0.363   0.207   9.105  1.00  1.020          H  
ATOM    310  HG  SER A  19      -1.905  -0.317   9.032  1.00  1.020          H  
ATOM    311  N   ILE A  20       3.147  -0.449   8.388  1.00  0.410          N  
ATOM    312  CA  ILE A  20       4.494  -0.422   8.959  1.00  0.370          C  
ATOM    313  C   ILE A  20       4.586   0.556  10.092  1.00  0.330          C  
ATOM    314  O   ILE A  20       4.283   1.737   9.924  1.00  0.400          O  
ATOM    315  CB  ILE A  20       5.575  -0.032   7.927  1.00  0.530          C  
ATOM    316  CG1 ILE A  20       5.587  -1.048   6.780  1.00  0.530          C  
ATOM    317  CG2 ILE A  20       6.972   0.057   8.637  1.00  0.530          C  
ATOM    318  CD1 ILE A  20       6.455  -0.648   5.632  1.00  0.530          C  
ATOM    319  H   ILE A  20       2.718   0.366   7.940  1.00  0.490          H  
ATOM    320  HA  ILE A  20       4.731  -1.412   9.354  1.00  0.440          H  
ATOM    321  HB  ILE A  20       5.329   0.939   7.496  1.00  0.640          H  
ATOM    322 1HG1 ILE A  20       5.916  -2.012   7.159  1.00  0.640          H  
ATOM    323 2HG1 ILE A  20       4.566  -1.159   6.405  1.00  0.640          H  
ATOM    324 1HG2 ILE A  20       7.735   0.344   7.937  1.00  0.640          H  
ATOM    325 2HG2 ILE A  20       6.957   0.800   9.428  1.00  0.640          H  
ATOM    326 3HG2 ILE A  20       7.222  -0.919   9.067  1.00  0.640          H  
ATOM    327 1HD1 ILE A  20       6.394  -1.409   4.852  1.00  0.640          H  
ATOM    328 2HD1 ILE A  20       6.112   0.309   5.242  1.00  0.640          H  
ATOM    329 3HD1 ILE A  20       7.483  -0.559   5.950  1.00  0.640          H  
ATOM    330  N   PHE A  21       5.041   0.088  11.244  1.00  0.330          N  
ATOM    331  CA  PHE A  21       5.190   0.995  12.377  1.00  0.330          C  
ATOM    332  C   PHE A  21       6.641   1.439  12.500  1.00  0.290          C  
ATOM    333  O   PHE A  21       7.519   0.628  12.776  1.00  0.400          O  
ATOM    334  CB  PHE A  21       4.696   0.337  13.661  1.00  0.460          C  
ATOM    335  CG  PHE A  21       3.177   0.108  13.746  1.00  0.460          C  
ATOM    336  CD1 PHE A  21       2.269   0.518  12.754  1.00  0.460          C  
ATOM    337  CD2 PHE A  21       2.663  -0.498  14.847  1.00  0.460          C  
ATOM    338  CE1 PHE A  21       0.927   0.332  12.897  1.00  0.460          C  
ATOM    339  CE2 PHE A  21       1.326  -0.682  14.996  1.00  0.460          C  
ATOM    340  CZ  PHE A  21       0.447  -0.260  14.018  1.00  0.460          C  
ATOM    341  H   PHE A  21       5.282  -0.913  11.315  1.00  0.400          H  
ATOM    342  HA  PHE A  21       4.601   1.897  12.201  1.00  0.400          H  
ATOM    343 1HB  PHE A  21       5.179  -0.626  13.768  1.00  0.550          H  
ATOM    344 2HB  PHE A  21       4.996   0.949  14.511  1.00  0.550          H  
ATOM    345  HD1 PHE A  21       2.612   0.992  11.860  1.00  0.550          H  
ATOM    346  HD2 PHE A  21       3.337  -0.840  15.610  1.00  0.550          H  
ATOM    347  HE1 PHE A  21       0.242   0.660  12.113  1.00  0.550          H  
ATOM    348  HE2 PHE A  21       0.965  -1.169  15.890  1.00  0.550          H  
ATOM    349  HZ  PHE A  21      -0.622  -0.408  14.129  1.00  0.550          H  
ATOM    350  N   ILE A  22       6.883   2.729  12.279  1.00  0.280          N  
ATOM    351  CA  ILE A  22       8.223   3.312  12.275  1.00  0.280          C  
ATOM    352  C   ILE A  22       8.586   3.867  13.642  1.00  0.280          C  
ATOM    353  O   ILE A  22       7.928   4.760  14.178  1.00  0.350          O  
ATOM    354  CB  ILE A  22       8.349   4.412  11.196  1.00  0.390          C  
ATOM    355  CG1 ILE A  22       8.097   3.773   9.812  1.00  0.390          C  
ATOM    356  CG2 ILE A  22       9.739   5.097  11.275  1.00  0.390          C  
ATOM    357  CD1 ILE A  22       7.965   4.750   8.664  1.00  0.390          C  
ATOM    358  H   ILE A  22       6.091   3.334  12.071  1.00  0.340          H  
ATOM    359  HA  ILE A  22       8.932   2.529  12.029  1.00  0.340          H  
ATOM    360  HB  ILE A  22       7.579   5.147  11.347  1.00  0.470          H  
ATOM    361 1HG1 ILE A  22       8.904   3.093   9.608  1.00  0.470          H  
ATOM    362 2HG1 ILE A  22       7.169   3.201   9.861  1.00  0.470          H  
ATOM    363 1HG2 ILE A  22       9.833   5.876  10.524  1.00  0.470          H  
ATOM    364 2HG2 ILE A  22       9.878   5.549  12.254  1.00  0.470          H  
ATOM    365 3HG2 ILE A  22      10.493   4.344  11.117  1.00  0.470          H  
ATOM    366 1HD1 ILE A  22       7.779   4.200   7.742  1.00  0.470          H  
ATOM    367 2HD1 ILE A  22       7.128   5.422   8.862  1.00  0.470          H  
ATOM    368 3HD1 ILE A  22       8.870   5.330   8.547  1.00  0.470          H  
ATOM    369  N   VAL A  23       9.656   3.319  14.196  1.00  0.260          N  
ATOM    370  CA  VAL A  23      10.133   3.618  15.540  1.00  0.290          C  
ATOM    371  C   VAL A  23      11.614   4.061  15.552  1.00  0.280          C  
ATOM    372  O   VAL A  23      12.445   3.531  14.813  1.00  0.390          O  
ATOM    373  CB  VAL A  23       9.867   2.382  16.441  1.00  0.390          C  
ATOM    374  CG1 VAL A  23      10.422   2.582  17.809  1.00  0.390          C  
ATOM    375  CG2 VAL A  23       8.357   2.121  16.535  1.00  0.390          C  
ATOM    376  H   VAL A  23      10.160   2.623  13.634  1.00  0.310          H  
ATOM    377  HA  VAL A  23       9.536   4.441  15.932  1.00  0.350          H  
ATOM    378  HB  VAL A  23      10.324   1.532  16.013  1.00  0.470          H  
ATOM    379 1HG1 VAL A  23      10.222   1.698  18.390  1.00  0.470          H  
ATOM    380 2HG1 VAL A  23      11.488   2.727  17.736  1.00  0.470          H  
ATOM    381 3HG1 VAL A  23       9.958   3.448  18.285  1.00  0.470          H  
ATOM    382 1HG2 VAL A  23       8.180   1.247  17.153  1.00  0.470          H  
ATOM    383 2HG2 VAL A  23       7.872   2.978  16.978  1.00  0.470          H  
ATOM    384 3HG2 VAL A  23       7.944   1.942  15.547  1.00  0.470          H  
ATOM    385  N   GLY A  24      11.921   5.089  16.340  1.00  0.250          N  
ATOM    386  CA  GLY A  24      13.291   5.601  16.428  1.00  0.250          C  
ATOM    387  C   GLY A  24      13.327   7.001  17.041  1.00  0.270          C  
ATOM    388  O   GLY A  24      12.285   7.565  17.392  1.00  0.300          O  
ATOM    389  H   GLY A  24      11.198   5.495  16.918  1.00  0.300          H  
ATOM    390 1HA  GLY A  24      13.896   4.919  17.024  1.00  0.300          H  
ATOM    391 2HA  GLY A  24      13.737   5.629  15.432  1.00  0.300          H  
ATOM    392  N   MET A  25      14.522   7.575  17.137  1.00  0.330          N  
ATOM    393  CA  MET A  25      14.726   8.905  17.712  1.00  0.440          C  
ATOM    394  C   MET A  25      14.185  10.018  16.840  1.00  0.390          C  
ATOM    395  O   MET A  25      14.216   9.935  15.608  1.00  0.370          O  
ATOM    396  CB  MET A  25      16.219   9.177  17.877  1.00  0.570          C  
ATOM    397  CG  MET A  25      16.941   8.319  18.855  1.00  0.570          C  
ATOM    398  SD  MET A  25      16.407   8.527  20.581  1.00  0.570          S  
ATOM    399  CE  MET A  25      17.130  10.128  20.997  1.00  0.570          C  
ATOM    400  H   MET A  25      15.326   7.061  16.805  1.00  0.400          H  
ATOM    401  HA  MET A  25      14.220   8.951  18.676  1.00  0.530          H  
ATOM    402 1HB  MET A  25      16.708   9.047  16.927  1.00  0.690          H  
ATOM    403 2HB  MET A  25      16.361  10.223  18.146  1.00  0.690          H  
ATOM    404 1HG  MET A  25      16.835   7.292  18.568  1.00  0.690          H  
ATOM    405 2HG  MET A  25      17.971   8.569  18.790  1.00  0.690          H  
ATOM    406 1HE  MET A  25      16.901  10.381  22.026  1.00  0.690          H  
ATOM    407 2HE  MET A  25      18.207  10.080  20.878  1.00  0.690          H  
ATOM    408 3HE  MET A  25      16.731  10.901  20.346  1.00  0.690          H  
ATOM    409  N   ARG A  26      13.701  11.083  17.465  1.00  0.550          N  
ATOM    410  CA  ARG A  26      13.376  12.249  16.674  1.00  0.630          C  
ATOM    411  C   ARG A  26      14.726  12.633  16.108  1.00  0.660          C  
ATOM    412  O   ARG A  26      15.703  12.566  16.834  1.00  1.420          O  
ATOM    413  CB  ARG A  26      12.803  13.378  17.511  1.00  0.850          C  
ATOM    414  CG  ARG A  26      11.475  13.131  18.144  1.00  0.850          C  
ATOM    415  CD  ARG A  26      11.067  14.271  19.030  1.00  0.850          C  
ATOM    416  NE  ARG A  26      10.889  15.526  18.289  1.00  0.850          N  
ATOM    417  CZ  ARG A  26       9.763  15.917  17.643  1.00  0.850          C  
ATOM    418  NH1 ARG A  26       8.685  15.153  17.603  1.00  0.850          N  
ATOM    419  NH2 ARG A  26       9.749  17.091  17.035  1.00  0.850          N  
ATOM    420  H   ARG A  26      13.639  11.103  18.471  1.00  0.660          H  
ATOM    421  HA  ARG A  26      12.691  11.989  15.867  1.00  0.760          H  
ATOM    422 1HB  ARG A  26      13.496  13.649  18.294  1.00  1.020          H  
ATOM    423 2HB  ARG A  26      12.667  14.237  16.867  1.00  1.020          H  
ATOM    424 1HG  ARG A  26      10.722  13.007  17.366  1.00  1.020          H  
ATOM    425 2HG  ARG A  26      11.524  12.229  18.748  1.00  1.020          H  
ATOM    426 1HD  ARG A  26      10.134  14.029  19.536  1.00  1.020          H  
ATOM    427 2HD  ARG A  26      11.846  14.433  19.777  1.00  1.020          H  
ATOM    428  HE  ARG A  26      11.664  16.179  18.276  1.00  1.020          H  
ATOM    429 1HH1 ARG A  26       8.660  14.249  18.052  1.00  1.020          H  
ATOM    430 2HH1 ARG A  26       7.858  15.470  17.107  1.00  1.020          H  
ATOM    431 1HH2 ARG A  26      10.568  17.686  17.069  1.00  1.020          H  
ATOM    432 2HH2 ARG A  26       8.920  17.398  16.548  1.00  1.020          H  
ATOM    433  N   GLY A  27      14.818  13.025  14.849  1.00  0.650          N  
ATOM    434  CA  GLY A  27      16.131  13.381  14.304  1.00  0.610          C  
ATOM    435  C   GLY A  27      16.807  12.212  13.581  1.00  0.520          C  
ATOM    436  O   GLY A  27      17.805  12.394  12.888  1.00  0.590          O  
ATOM    437  H   GLY A  27      13.990  13.084  14.275  1.00  0.780          H  
ATOM    438 1HA  GLY A  27      16.007  14.193  13.598  1.00  0.730          H  
ATOM    439 2HA  GLY A  27      16.779  13.745  15.101  1.00  0.730          H  
ATOM    440  N   ALA A  28      16.220  11.013  13.671  1.00  0.430          N  
ATOM    441  CA  ALA A  28      16.745   9.822  12.999  1.00  0.440          C  
ATOM    442  C   ALA A  28      16.319   9.781  11.527  1.00  0.530          C  
ATOM    443  O   ALA A  28      16.661   8.859  10.791  1.00  0.660          O  
ATOM    444  CB  ALA A  28      16.273   8.554  13.684  1.00  0.610          C  
ATOM    445  H   ALA A  28      15.408  10.894  14.285  1.00  0.520          H  
ATOM    446  HA  ALA A  28      17.828   9.864  13.047  1.00  0.530          H  
ATOM    447 1HB  ALA A  28      16.700   7.690  13.179  1.00  0.730          H  
ATOM    448 2HB  ALA A  28      16.591   8.562  14.712  1.00  0.730          H  
ATOM    449 3HB  ALA A  28      15.189   8.495  13.645  1.00  0.730          H  
ATOM    450  N   GLY A  29      15.537  10.768  11.095  1.00  0.540          N  
ATOM    451  CA  GLY A  29      15.034  10.788   9.729  1.00  0.650          C  
ATOM    452  C   GLY A  29      13.739   9.996   9.572  1.00  0.610          C  
ATOM    453  O   GLY A  29      13.392   9.575   8.469  1.00  0.770          O  
ATOM    454  H   GLY A  29      15.316  11.515  11.734  1.00  0.650          H  
ATOM    455 1HA  GLY A  29      14.869  11.821   9.421  1.00  0.780          H  
ATOM    456 2HA  GLY A  29      15.791  10.381   9.060  1.00  0.780          H  
ATOM    457  N   LYS A  30      13.015   9.775  10.671  1.00  0.560          N  
ATOM    458  CA  LYS A  30      11.774   9.014  10.608  1.00  0.640          C  
ATOM    459  C   LYS A  30      10.765   9.631   9.663  1.00  0.500          C  
ATOM    460  O   LYS A  30       9.996   8.908   9.027  1.00  0.420          O  
ATOM    461  CB  LYS A  30      11.120   8.937  11.960  1.00  0.860          C  
ATOM    462  CG  LYS A  30      11.813   8.084  12.949  1.00  0.860          C  
ATOM    463  CD  LYS A  30      10.942   7.901  14.160  1.00  0.860          C  
ATOM    464  CE  LYS A  30      10.778   9.202  14.925  1.00  0.860          C  
ATOM    465  NZ  LYS A  30      10.171   8.996  16.202  1.00  0.860          N  
ATOM    466  H   LYS A  30      13.313  10.158  11.555  1.00  0.670          H  
ATOM    467  HA  LYS A  30      12.002   8.007  10.257  1.00  0.770          H  
ATOM    468 1HB  LYS A  30      11.061   9.943  12.352  1.00  1.040          H  
ATOM    469 2HB  LYS A  30      10.097   8.567  11.847  1.00  1.040          H  
ATOM    470 1HG  LYS A  30      12.024   7.112  12.509  1.00  1.040          H  
ATOM    471 2HG  LYS A  30      12.757   8.541  13.246  1.00  1.040          H  
ATOM    472 1HD  LYS A  30       9.956   7.528  13.871  1.00  1.040          H  
ATOM    473 2HD  LYS A  30      11.395   7.184  14.804  1.00  1.040          H  
ATOM    474 1HE  LYS A  30      11.752   9.647  15.071  1.00  1.040          H  
ATOM    475 2HE  LYS A  30      10.147   9.889  14.372  1.00  1.040          H  
ATOM    476 1HZ  LYS A  30      10.109   9.881  16.655  1.00  1.040          H  
ATOM    477 2HZ  LYS A  30       9.220   8.586  16.105  1.00  1.040          H  
ATOM    478 3HZ  LYS A  30      10.799   8.356  16.713  1.00  1.040          H  
ATOM    479  N   SER A  31      10.716  10.967   9.618  1.00  0.680          N  
ATOM    480  CA  SER A  31       9.769  11.643   8.758  1.00  0.710          C  
ATOM    481  C   SER A  31      10.045  11.402   7.285  1.00  0.570          C  
ATOM    482  O   SER A  31       9.108  11.424   6.472  1.00  0.540          O  
ATOM    483  CB  SER A  31       9.779  13.130   9.035  1.00  0.980          C  
ATOM    484  OG  SER A  31      11.010  13.703   8.687  1.00  0.980          O  
ATOM    485  H   SER A  31      11.350  11.526  10.168  1.00  0.820          H  
ATOM    486  HA  SER A  31       8.774  11.258   8.984  1.00  0.850          H  
ATOM    487 1HB  SER A  31       8.983  13.603   8.462  1.00  1.180          H  
ATOM    488 2HB  SER A  31       9.575  13.309  10.089  1.00  1.180          H  
ATOM    489  HG  SER A  31      10.865  14.653   8.704  1.00  1.180          H  
ATOM    490  N   THR A  32      11.300  11.104   6.915  1.00  0.620          N  
ATOM    491  CA  THR A  32      11.552  10.882   5.520  1.00  0.640          C  
ATOM    492  C   THR A  32      11.262   9.428   5.290  1.00  0.550          C  
ATOM    493  O   THR A  32      10.672   9.069   4.275  1.00  0.570          O  
ATOM    494  CB  THR A  32      13.004  11.216   5.128  1.00  0.890          C  
ATOM    495  OG1 THR A  32      13.900  10.359   5.831  1.00  0.890          O  
ATOM    496  CG2 THR A  32      13.303  12.653   5.511  1.00  0.890          C  
ATOM    497  H   THR A  32      12.080  11.020   7.564  1.00  0.740          H  
ATOM    498  HA  THR A  32      10.871  11.482   4.918  1.00  0.770          H  
ATOM    499  HB  THR A  32      13.138  11.082   4.060  1.00  1.070          H  
ATOM    500  HG1 THR A  32      14.787  10.461   5.479  1.00  1.070          H  
ATOM    501 1HG2 THR A  32      14.330  12.894   5.241  1.00  1.070          H  
ATOM    502 2HG2 THR A  32      12.629  13.305   4.984  1.00  1.070          H  
ATOM    503 3HG2 THR A  32      13.171  12.785   6.584  1.00  1.070          H  
ATOM    504  N   ALA A  33      11.524   8.591   6.303  1.00  0.520          N  
ATOM    505  CA  ALA A  33      11.238   7.178   6.161  1.00  0.520          C  
ATOM    506  C   ALA A  33       9.753   6.989   5.898  1.00  0.430          C  
ATOM    507  O   ALA A  33       9.356   6.171   5.064  1.00  0.460          O  
ATOM    508  CB  ALA A  33      11.650   6.405   7.409  1.00  0.730          C  
ATOM    509  H   ALA A  33      12.022   8.945   7.125  1.00  0.620          H  
ATOM    510  HA  ALA A  33      11.788   6.822   5.307  1.00  0.620          H  
ATOM    511 1HB  ALA A  33      11.440   5.347   7.276  1.00  0.870          H  
ATOM    512 2HB  ALA A  33      12.716   6.548   7.585  1.00  0.870          H  
ATOM    513 3HB  ALA A  33      11.094   6.772   8.260  1.00  0.870          H  
ATOM    514  N   GLY A  34       8.939   7.782   6.595  1.00  0.370          N  
ATOM    515  CA  GLY A  34       7.500   7.765   6.455  1.00  0.350          C  
ATOM    516  C   GLY A  34       7.097   8.119   5.035  1.00  0.330          C  
ATOM    517  O   GLY A  34       6.364   7.369   4.375  1.00  0.330          O  
ATOM    518  H   GLY A  34       9.359   8.401   7.294  1.00  0.440          H  
ATOM    519 1HA  GLY A  34       7.120   6.785   6.719  1.00  0.420          H  
ATOM    520 2HA  GLY A  34       7.068   8.484   7.150  1.00  0.420          H  
ATOM    521  N   ARG A  35       7.559   9.278   4.558  1.00  0.360          N  
ATOM    522  CA  ARG A  35       7.209   9.720   3.217  1.00  0.420          C  
ATOM    523  C   ARG A  35       7.698   8.766   2.134  1.00  0.410          C  
ATOM    524  O   ARG A  35       6.982   8.516   1.159  1.00  0.470          O  
ATOM    525  CB  ARG A  35       7.739  11.122   2.952  1.00  0.560          C  
ATOM    526  CG  ARG A  35       7.003  12.229   3.726  1.00  0.560          C  
ATOM    527  CD  ARG A  35       7.307  13.607   3.212  1.00  0.560          C  
ATOM    528  NE  ARG A  35       8.713  14.003   3.390  1.00  0.560          N  
ATOM    529  CZ  ARG A  35       9.241  14.609   4.486  1.00  0.560          C  
ATOM    530  NH1 ARG A  35       8.499  14.893   5.538  1.00  0.560          N  
ATOM    531  NH2 ARG A  35      10.520  14.930   4.490  1.00  0.560          N  
ATOM    532  H   ARG A  35       8.159   9.864   5.150  1.00  0.430          H  
ATOM    533  HA  ARG A  35       6.125   9.765   3.148  1.00  0.500          H  
ATOM    534 1HB  ARG A  35       8.792  11.162   3.240  1.00  0.680          H  
ATOM    535 2HB  ARG A  35       7.679  11.344   1.888  1.00  0.680          H  
ATOM    536 1HG  ARG A  35       5.929  12.065   3.651  1.00  0.680          H  
ATOM    537 2HG  ARG A  35       7.297  12.182   4.774  1.00  0.680          H  
ATOM    538 1HD  ARG A  35       7.086  13.636   2.145  1.00  0.680          H  
ATOM    539 2HD  ARG A  35       6.675  14.332   3.719  1.00  0.680          H  
ATOM    540  HE  ARG A  35       9.340  13.824   2.616  1.00  0.680          H  
ATOM    541 1HH1 ARG A  35       7.519  14.658   5.550  1.00  0.680          H  
ATOM    542 2HH1 ARG A  35       8.916  15.357   6.334  1.00  0.680          H  
ATOM    543 1HH2 ARG A  35      11.095  14.721   3.687  1.00  0.680          H  
ATOM    544 2HH2 ARG A  35      10.926  15.386   5.294  1.00  0.680          H  
ATOM    545  N   TRP A  36       8.904   8.223   2.288  1.00  0.430          N  
ATOM    546  CA  TRP A  36       9.422   7.328   1.278  1.00  0.500          C  
ATOM    547  C   TRP A  36       8.678   6.014   1.254  1.00  0.480          C  
ATOM    548  O   TRP A  36       8.343   5.539   0.171  1.00  0.540          O  
ATOM    549  CB  TRP A  36      10.896   7.042   1.484  1.00  0.670          C  
ATOM    550  CG  TRP A  36      11.807   8.175   1.118  1.00  0.670          C  
ATOM    551  CD1 TRP A  36      12.626   8.884   1.947  1.00  0.670          C  
ATOM    552  CD2 TRP A  36      11.969   8.755  -0.187  1.00  0.670          C  
ATOM    553  NE1 TRP A  36      13.269   9.868   1.242  1.00  0.670          N  
ATOM    554  CE2 TRP A  36      12.877   9.806  -0.056  1.00  0.670          C  
ATOM    555  CE3 TRP A  36      11.418   8.479  -1.444  1.00  0.670          C  
ATOM    556  CZ2 TRP A  36      13.242  10.584  -1.123  1.00  0.670          C  
ATOM    557  CZ3 TRP A  36      11.794   9.262  -2.514  1.00  0.670          C  
ATOM    558  CH2 TRP A  36      12.681  10.288  -2.359  1.00  0.670          C  
ATOM    559  H   TRP A  36       9.473   8.461   3.097  1.00  0.520          H  
ATOM    560  HA  TRP A  36       9.292   7.808   0.312  1.00  0.600          H  
ATOM    561 1HB  TRP A  36      11.004   6.856   2.532  1.00  0.810          H  
ATOM    562 2HB  TRP A  36      11.190   6.147   0.943  1.00  0.810          H  
ATOM    563  HD1 TRP A  36      12.748   8.701   3.008  1.00  0.810          H  
ATOM    564  HE1 TRP A  36      13.926  10.539   1.609  1.00  0.810          H  
ATOM    565  HE3 TRP A  36      10.702   7.667  -1.583  1.00  0.810          H  
ATOM    566  HZ2 TRP A  36      13.949  11.408  -1.021  1.00  0.810          H  
ATOM    567  HZ3 TRP A  36      11.353   9.043  -3.489  1.00  0.810          H  
ATOM    568  HH2 TRP A  36      12.951  10.888  -3.226  1.00  0.810          H  
ATOM    569  N   MET A  37       8.332   5.431   2.414  1.00  0.420          N  
ATOM    570  CA  MET A  37       7.621   4.167   2.315  1.00  0.440          C  
ATOM    571  C   MET A  37       6.275   4.420   1.655  1.00  0.410          C  
ATOM    572  O   MET A  37       5.820   3.605   0.859  1.00  0.470          O  
ATOM    573  CB  MET A  37       7.473   3.450   3.661  1.00  0.610          C  
ATOM    574  CG  MET A  37       8.785   2.902   4.253  1.00  0.610          C  
ATOM    575  SD  MET A  37       9.729   1.787   3.123  1.00  0.610          S  
ATOM    576  CE  MET A  37       8.786   0.297   3.055  1.00  0.610          C  
ATOM    577  H   MET A  37       8.602   5.824   3.323  1.00  0.500          H  
ATOM    578  HA  MET A  37       8.181   3.509   1.659  1.00  0.530          H  
ATOM    579 1HB  MET A  37       7.085   4.162   4.385  1.00  0.730          H  
ATOM    580 2HB  MET A  37       6.756   2.639   3.574  1.00  0.730          H  
ATOM    581 1HG  MET A  37       9.413   3.731   4.532  1.00  0.730          H  
ATOM    582 2HG  MET A  37       8.553   2.343   5.162  1.00  0.730          H  
ATOM    583 1HE  MET A  37       9.274  -0.406   2.407  1.00  0.730          H  
ATOM    584 2HE  MET A  37       8.722  -0.129   4.044  1.00  0.730          H  
ATOM    585 3HE  MET A  37       7.800   0.507   2.676  1.00  0.730          H  
ATOM    586  N   SER A  38       5.664   5.590   1.885  1.00  0.380          N  
ATOM    587  CA  SER A  38       4.404   5.888   1.218  1.00  0.430          C  
ATOM    588  C   SER A  38       4.571   5.888  -0.301  1.00  0.490          C  
ATOM    589  O   SER A  38       3.808   5.210  -1.013  1.00  0.530          O  
ATOM    590  CB  SER A  38       3.859   7.220   1.701  1.00  0.580          C  
ATOM    591  OG  SER A  38       2.660   7.545   1.052  1.00  0.580          O  
ATOM    592  H   SER A  38       6.038   6.249   2.578  1.00  0.460          H  
ATOM    593  HA  SER A  38       3.690   5.113   1.457  1.00  0.520          H  
ATOM    594 1HB  SER A  38       3.701   7.169   2.770  1.00  0.700          H  
ATOM    595 2HB  SER A  38       4.588   7.997   1.521  1.00  0.700          H  
ATOM    596  HG  SER A  38       1.997   6.890   1.357  1.00  0.700          H  
ATOM    597  N   GLU A  39       5.592   6.601  -0.817  1.00  0.520          N  
ATOM    598  CA  GLU A  39       5.824   6.648  -2.267  1.00  0.630          C  
ATOM    599  C   GLU A  39       6.208   5.293  -2.875  1.00  0.660          C  
ATOM    600  O   GLU A  39       5.800   4.977  -4.004  1.00  0.770          O  
ATOM    601  CB  GLU A  39       6.914   7.661  -2.635  1.00  0.840          C  
ATOM    602  CG  GLU A  39       6.533   9.124  -2.442  1.00  0.840          C  
ATOM    603  CD  GLU A  39       7.605  10.067  -2.934  1.00  0.840          C  
ATOM    604  OE1 GLU A  39       8.611   9.587  -3.401  1.00  0.840          O  
ATOM    605  OE2 GLU A  39       7.412  11.258  -2.859  1.00  0.840          O  
ATOM    606  H   GLU A  39       6.184   7.146  -0.178  1.00  0.620          H  
ATOM    607  HA  GLU A  39       4.897   6.971  -2.737  1.00  0.760          H  
ATOM    608 1HB  GLU A  39       7.798   7.470  -2.019  1.00  1.010          H  
ATOM    609 2HB  GLU A  39       7.204   7.520  -3.674  1.00  1.010          H  
ATOM    610 1HG  GLU A  39       5.606   9.324  -2.977  1.00  1.010          H  
ATOM    611 2HG  GLU A  39       6.355   9.300  -1.381  1.00  1.010          H  
ATOM    612  N   LEU A  40       6.999   4.510  -2.137  1.00  0.610          N  
ATOM    613  CA  LEU A  40       7.467   3.203  -2.579  1.00  0.690          C  
ATOM    614  C   LEU A  40       6.351   2.155  -2.572  1.00  0.650          C  
ATOM    615  O   LEU A  40       6.255   1.340  -3.492  1.00  0.730          O  
ATOM    616  CB  LEU A  40       8.613   2.744  -1.655  1.00  0.930          C  
ATOM    617  CG  LEU A  40       9.952   3.575  -1.725  1.00  0.930          C  
ATOM    618  CD1 LEU A  40      10.870   3.153  -0.573  1.00  0.930          C  
ATOM    619  CD2 LEU A  40      10.649   3.351  -3.053  1.00  0.930          C  
ATOM    620  H   LEU A  40       7.321   4.869  -1.234  1.00  0.730          H  
ATOM    621  HA  LEU A  40       7.827   3.297  -3.596  1.00  0.830          H  
ATOM    622 1HB  LEU A  40       8.252   2.788  -0.630  1.00  1.120          H  
ATOM    623 2HB  LEU A  40       8.847   1.706  -1.886  1.00  1.120          H  
ATOM    624  HG  LEU A  40       9.730   4.632  -1.619  1.00  1.120          H  
ATOM    625 1HD1 LEU A  40      11.791   3.732  -0.610  1.00  1.120          H  
ATOM    626 2HD1 LEU A  40      10.374   3.334   0.378  1.00  1.120          H  
ATOM    627 3HD1 LEU A  40      11.112   2.093  -0.655  1.00  1.120          H  
ATOM    628 1HD2 LEU A  40      11.564   3.938  -3.073  1.00  1.120          H  
ATOM    629 2HD2 LEU A  40      10.889   2.294  -3.166  1.00  1.120          H  
ATOM    630 3HD2 LEU A  40      10.014   3.666  -3.872  1.00  1.120          H  
ATOM    631  N   LEU A  41       5.485   2.199  -1.555  1.00  0.560          N  
ATOM    632  CA  LEU A  41       4.399   1.239  -1.404  1.00  0.560          C  
ATOM    633  C   LEU A  41       3.096   1.649  -2.087  1.00  0.570          C  
ATOM    634  O   LEU A  41       2.291   0.781  -2.426  1.00  0.640          O  
ATOM    635  CB  LEU A  41       4.092   1.038   0.085  1.00  0.780          C  
ATOM    636  CG  LEU A  41       5.234   0.486   0.995  1.00  0.780          C  
ATOM    637  CD1 LEU A  41       4.722   0.480   2.421  1.00  0.780          C  
ATOM    638  CD2 LEU A  41       5.674  -0.914   0.566  1.00  0.780          C  
ATOM    639  H   LEU A  41       5.629   2.875  -0.806  1.00  0.670          H  
ATOM    640  HA  LEU A  41       4.715   0.299  -1.846  1.00  0.670          H  
ATOM    641 1HB  LEU A  41       3.791   2.005   0.493  1.00  0.940          H  
ATOM    642 2HB  LEU A  41       3.245   0.362   0.168  1.00  0.940          H  
ATOM    643  HG  LEU A  41       6.093   1.153   0.945  1.00  0.940          H  
ATOM    644 1HD1 LEU A  41       5.496   0.124   3.065  1.00  0.940          H  
ATOM    645 2HD1 LEU A  41       4.445   1.487   2.708  1.00  0.940          H  
ATOM    646 3HD1 LEU A  41       3.855  -0.175   2.502  1.00  0.940          H  
ATOM    647 1HD2 LEU A  41       6.466  -1.264   1.231  1.00  0.940          H  
ATOM    648 2HD2 LEU A  41       4.826  -1.597   0.622  1.00  0.940          H  
ATOM    649 3HD2 LEU A  41       6.054  -0.889  -0.452  1.00  0.940          H  
ATOM    650  N   LYS A  42       2.889   2.956  -2.314  1.00  0.560          N  
ATOM    651  CA  LYS A  42       1.639   3.509  -2.845  1.00  0.620          C  
ATOM    652  C   LYS A  42       0.538   3.293  -1.812  1.00  0.600          C  
ATOM    653  O   LYS A  42      -0.568   2.827  -2.118  1.00  0.730          O  
ATOM    654  CB  LYS A  42       1.250   2.882  -4.201  1.00  0.840          C  
ATOM    655  CG  LYS A  42       2.360   2.914  -5.268  1.00  0.840          C  
ATOM    656  CD  LYS A  42       2.735   4.339  -5.668  1.00  0.840          C  
ATOM    657  CE  LYS A  42       3.750   4.368  -6.805  1.00  0.840          C  
ATOM    658  NZ  LYS A  42       5.035   3.725  -6.404  1.00  0.840          N  
ATOM    659  H   LYS A  42       3.586   3.638  -2.015  1.00  0.670          H  
ATOM    660  HA  LYS A  42       1.760   4.587  -2.970  1.00  0.740          H  
ATOM    661 1HB  LYS A  42       0.924   1.856  -4.072  1.00  1.010          H  
ATOM    662 2HB  LYS A  42       0.401   3.429  -4.608  1.00  1.010          H  
ATOM    663 1HG  LYS A  42       3.241   2.411  -4.872  1.00  1.010          H  
ATOM    664 2HG  LYS A  42       2.023   2.373  -6.148  1.00  1.010          H  
ATOM    665 1HD  LYS A  42       1.843   4.891  -5.963  1.00  1.010          H  
ATOM    666 2HD  LYS A  42       3.192   4.843  -4.814  1.00  1.010          H  
ATOM    667 1HE  LYS A  42       3.350   3.859  -7.680  1.00  1.010          H  
ATOM    668 2HE  LYS A  42       3.948   5.409  -7.060  1.00  1.010          H  
ATOM    669 1HZ  LYS A  42       5.702   3.780  -7.156  1.00  1.010          H  
ATOM    670 2HZ  LYS A  42       5.409   4.216  -5.565  1.00  1.010          H  
ATOM    671 3HZ  LYS A  42       4.869   2.758  -6.174  1.00  1.010          H  
ATOM    672  N   ARG A  43       0.873   3.666  -0.574  1.00  0.490          N  
ATOM    673  CA  ARG A  43      -0.025   3.555   0.575  1.00  0.490          C  
ATOM    674  C   ARG A  43       0.008   4.845   1.444  1.00  0.450          C  
ATOM    675  O   ARG A  43       1.054   5.483   1.523  1.00  0.490          O  
ATOM    676  CB  ARG A  43       0.353   2.332   1.404  1.00  0.690          C  
ATOM    677  CG  ARG A  43       0.186   0.958   0.715  1.00  0.690          C  
ATOM    678  CD  ARG A  43      -1.251   0.585   0.489  1.00  0.690          C  
ATOM    679  NE  ARG A  43      -1.388  -0.759  -0.081  1.00  0.690          N  
ATOM    680  CZ  ARG A  43      -1.337  -1.060  -1.401  1.00  0.690          C  
ATOM    681  NH1 ARG A  43      -1.137  -0.118  -2.315  1.00  0.690          N  
ATOM    682  NH2 ARG A  43      -1.486  -2.324  -1.789  1.00  0.690          N  
ATOM    683  H   ARG A  43       1.815   4.058  -0.476  1.00  0.590          H  
ATOM    684  HA  ARG A  43      -1.008   3.387   0.177  1.00  0.590          H  
ATOM    685 1HB  ARG A  43       1.395   2.388   1.627  1.00  0.820          H  
ATOM    686 2HB  ARG A  43      -0.173   2.335   2.337  1.00  0.820          H  
ATOM    687 1HG  ARG A  43       0.697   0.956  -0.240  1.00  0.820          H  
ATOM    688 2HG  ARG A  43       0.628   0.193   1.353  1.00  0.820          H  
ATOM    689 1HD  ARG A  43      -1.781   0.610   1.434  1.00  0.820          H  
ATOM    690 2HD  ARG A  43      -1.718   1.286  -0.192  1.00  0.820          H  
ATOM    691  HE  ARG A  43      -1.543  -1.532   0.559  1.00  0.820          H  
ATOM    692 1HH1 ARG A  43      -1.007   0.877  -2.055  1.00  0.820          H  
ATOM    693 2HH1 ARG A  43      -1.095  -0.364  -3.289  1.00  0.820          H  
ATOM    694 1HH2 ARG A  43      -1.639  -3.076  -1.084  1.00  0.820          H  
ATOM    695 2HH2 ARG A  43      -1.448  -2.565  -2.762  1.00  0.820          H  
ATOM    696  N   PRO A  44      -1.120   5.279   2.062  1.00  0.540          N  
ATOM    697  CA  PRO A  44      -1.240   6.446   2.945  1.00  0.570          C  
ATOM    698  C   PRO A  44      -0.345   6.439   4.182  1.00  0.460          C  
ATOM    699  O   PRO A  44      -0.097   5.387   4.777  1.00  0.400          O  
ATOM    700  CB  PRO A  44      -2.703   6.374   3.392  1.00  0.850          C  
ATOM    701  CG  PRO A  44      -3.418   5.624   2.313  1.00  0.850          C  
ATOM    702  CD  PRO A  44      -2.424   4.602   1.815  1.00  0.850          C  
ATOM    703  HA  PRO A  44      -1.064   7.358   2.354  1.00  0.680          H  
ATOM    704 1HB  PRO A  44      -2.758   5.869   4.352  1.00  1.030          H  
ATOM    705 2HB  PRO A  44      -3.098   7.389   3.545  1.00  1.030          H  
ATOM    706 1HG  PRO A  44      -4.325   5.156   2.731  1.00  1.030          H  
ATOM    707 2HG  PRO A  44      -3.751   6.316   1.525  1.00  1.030          H  
ATOM    708 1HD  PRO A  44      -2.498   3.661   2.378  1.00  1.030          H  
ATOM    709 2HD  PRO A  44      -2.648   4.485   0.752  1.00  1.030          H  
ATOM    710  N   LEU A  45       0.104   7.639   4.561  1.00  0.510          N  
ATOM    711  CA  LEU A  45       0.938   7.874   5.737  1.00  0.470          C  
ATOM    712  C   LEU A  45       0.177   8.581   6.868  1.00  0.400          C  
ATOM    713  O   LEU A  45      -0.508   9.582   6.641  1.00  0.430          O  
ATOM    714  CB  LEU A  45       2.160   8.712   5.305  1.00  0.670          C  
ATOM    715  CG  LEU A  45       3.168   9.234   6.386  1.00  0.670          C  
ATOM    716  CD1 LEU A  45       3.900   8.089   7.050  1.00  0.670          C  
ATOM    717  CD2 LEU A  45       4.162  10.139   5.682  1.00  0.670          C  
ATOM    718  H   LEU A  45      -0.150   8.441   4.000  1.00  0.610          H  
ATOM    719  HA  LEU A  45       1.279   6.913   6.108  1.00  0.560          H  
ATOM    720 1HB  LEU A  45       2.738   8.105   4.620  1.00  0.810          H  
ATOM    721 2HB  LEU A  45       1.797   9.578   4.756  1.00  0.810          H  
ATOM    722  HG  LEU A  45       2.635   9.796   7.157  1.00  0.810          H  
ATOM    723 1HD1 LEU A  45       4.602   8.479   7.782  1.00  0.810          H  
ATOM    724 2HD1 LEU A  45       3.204   7.459   7.545  1.00  0.810          H  
ATOM    725 3HD1 LEU A  45       4.434   7.523   6.295  1.00  0.810          H  
ATOM    726 1HD2 LEU A  45       4.887  10.529   6.399  1.00  0.810          H  
ATOM    727 2HD2 LEU A  45       4.672   9.567   4.924  1.00  0.810          H  
ATOM    728 3HD2 LEU A  45       3.633  10.969   5.216  1.00  0.810          H  
ATOM    729  N   VAL A  46       0.342   8.066   8.079  1.00  0.340          N  
ATOM    730  CA  VAL A  46      -0.227   8.624   9.302  1.00  0.300          C  
ATOM    731  C   VAL A  46       0.871   9.001  10.314  1.00  0.320          C  
ATOM    732  O   VAL A  46       1.748   8.199  10.642  1.00  0.390          O  
ATOM    733  CB  VAL A  46      -1.288   7.645   9.881  1.00  0.440          C  
ATOM    734  CG1 VAL A  46      -0.740   6.224   9.911  1.00  0.440          C  
ATOM    735  CG2 VAL A  46      -1.676   8.085  11.326  1.00  0.440          C  
ATOM    736  H   VAL A  46       0.899   7.216   8.147  1.00  0.410          H  
ATOM    737  HA  VAL A  46      -0.758   9.539   9.035  1.00  0.360          H  
ATOM    738  HB  VAL A  46      -2.176   7.648   9.247  1.00  0.520          H  
ATOM    739 1HG1 VAL A  46      -1.462   5.542  10.319  1.00  0.520          H  
ATOM    740 2HG1 VAL A  46      -0.498   5.909   8.907  1.00  0.520          H  
ATOM    741 3HG1 VAL A  46       0.106   6.199  10.488  1.00  0.520          H  
ATOM    742 1HG2 VAL A  46      -2.425   7.392  11.717  1.00  0.520          H  
ATOM    743 2HG2 VAL A  46      -0.810   8.075  11.980  1.00  0.520          H  
ATOM    744 3HG2 VAL A  46      -2.093   9.093  11.305  1.00  0.520          H  
ATOM    745  N   ASP A  47       0.798  10.244  10.786  1.00  0.380          N  
ATOM    746  CA  ASP A  47       1.747  10.850  11.729  1.00  0.450          C  
ATOM    747  C   ASP A  47       1.245  10.909  13.185  1.00  0.410          C  
ATOM    748  O   ASP A  47       0.312  11.662  13.479  1.00  0.390          O  
ATOM    749  CB  ASP A  47       2.121  12.244  11.171  1.00  0.600          C  
ATOM    750  CG  ASP A  47       3.119  13.056  11.998  1.00  0.600          C  
ATOM    751  OD1 ASP A  47       3.137  12.873  13.195  1.00  0.600          O  
ATOM    752  OD2 ASP A  47       3.844  13.844  11.436  1.00  0.600          O  
ATOM    753  H   ASP A  47       0.033  10.817  10.456  1.00  0.460          H  
ATOM    754  HA  ASP A  47       2.647  10.245  11.726  1.00  0.540          H  
ATOM    755 1HB  ASP A  47       2.548  12.114  10.173  1.00  0.720          H  
ATOM    756 2HB  ASP A  47       1.219  12.829  11.043  1.00  0.720          H  
ATOM    757  N   LEU A  48       1.815  10.086  14.094  1.00  0.420          N  
ATOM    758  CA  LEU A  48       1.319  10.033  15.472  1.00  0.430          C  
ATOM    759  C   LEU A  48       1.408  11.352  16.206  1.00  0.370          C  
ATOM    760  O   LEU A  48       0.486  11.704  16.943  1.00  0.360          O  
ATOM    761  CB  LEU A  48       2.103   9.021  16.331  1.00  0.600          C  
ATOM    762  CG  LEU A  48       1.655   8.886  17.848  1.00  0.600          C  
ATOM    763  CD1 LEU A  48       0.244   8.471  17.948  1.00  0.600          C  
ATOM    764  CD2 LEU A  48       2.497   7.858  18.541  1.00  0.600          C  
ATOM    765  H   LEU A  48       2.595   9.473  13.839  1.00  0.500          H  
ATOM    766  HA  LEU A  48       0.275   9.736  15.421  1.00  0.520          H  
ATOM    767 1HB  LEU A  48       2.075   8.066  15.872  1.00  0.720          H  
ATOM    768 2HB  LEU A  48       3.148   9.342  16.339  1.00  0.720          H  
ATOM    769  HG  LEU A  48       1.765   9.849  18.355  1.00  0.720          H  
ATOM    770 1HD1 LEU A  48       0.016   8.402  18.998  1.00  0.720          H  
ATOM    771 2HD1 LEU A  48      -0.398   9.205  17.485  1.00  0.720          H  
ATOM    772 3HD1 LEU A  48       0.087   7.519  17.478  1.00  0.720          H  
ATOM    773 1HD2 LEU A  48       2.183   7.772  19.578  1.00  0.720          H  
ATOM    774 2HD2 LEU A  48       2.390   6.894  18.048  1.00  0.720          H  
ATOM    775 3HD2 LEU A  48       3.494   8.177  18.507  1.00  0.720          H  
ATOM    776  N   ASP A  49       2.528  12.064  16.071  1.00  0.380          N  
ATOM    777  CA  ASP A  49       2.664  13.306  16.805  1.00  0.390          C  
ATOM    778  C   ASP A  49       1.615  14.288  16.318  1.00  0.370          C  
ATOM    779  O   ASP A  49       1.001  15.000  17.118  1.00  0.390          O  
ATOM    780  CB  ASP A  49       4.059  13.906  16.624  1.00  0.540          C  
ATOM    781  CG  ASP A  49       5.203  13.133  17.347  1.00  0.540          C  
ATOM    782  OD1 ASP A  49       4.941  12.301  18.183  1.00  0.540          O  
ATOM    783  OD2 ASP A  49       6.342  13.406  17.041  1.00  0.540          O  
ATOM    784  H   ASP A  49       3.266  11.742  15.452  1.00  0.460          H  
ATOM    785  HA  ASP A  49       2.498  13.108  17.863  1.00  0.470          H  
ATOM    786 1HB  ASP A  49       4.287  13.939  15.551  1.00  0.650          H  
ATOM    787 2HB  ASP A  49       4.054  14.934  16.983  1.00  0.650          H  
ATOM    788  N   ALA A  50       1.382  14.312  15.001  1.00  0.380          N  
ATOM    789  CA  ALA A  50       0.370  15.198  14.447  1.00  0.400          C  
ATOM    790  C   ALA A  50      -1.024  14.841  14.958  1.00  0.370          C  
ATOM    791  O   ALA A  50      -1.798  15.740  15.310  1.00  0.410          O  
ATOM    792  CB  ALA A  50       0.380  15.132  12.938  1.00  0.550          C  
ATOM    793  H   ALA A  50       1.957  13.720  14.376  1.00  0.460          H  
ATOM    794  HA  ALA A  50       0.602  16.214  14.764  1.00  0.480          H  
ATOM    795 1HB  ALA A  50      -0.364  15.815  12.536  1.00  0.660          H  
ATOM    796 2HB  ALA A  50       1.369  15.406  12.569  1.00  0.660          H  
ATOM    797 3HB  ALA A  50       0.142  14.119  12.635  1.00  0.660          H  
ATOM    798  N   GLU A  51      -1.333  13.534  15.041  1.00  0.340          N  
ATOM    799  CA  GLU A  51      -2.635  13.080  15.529  1.00  0.340          C  
ATOM    800  C   GLU A  51      -2.801  13.431  16.991  1.00  0.330          C  
ATOM    801  O   GLU A  51      -3.897  13.777  17.442  1.00  0.370          O  
ATOM    802  CB  GLU A  51      -2.818  11.572  15.306  1.00  0.480          C  
ATOM    803  CG  GLU A  51      -3.014  11.191  13.837  1.00  0.480          C  
ATOM    804  CD  GLU A  51      -4.306  11.726  13.291  1.00  0.480          C  
ATOM    805  OE1 GLU A  51      -5.342  11.296  13.735  1.00  0.480          O  
ATOM    806  OE2 GLU A  51      -4.262  12.615  12.477  1.00  0.480          O  
ATOM    807  H   GLU A  51      -0.654  12.843  14.700  1.00  0.410          H  
ATOM    808  HA  GLU A  51      -3.410  13.599  14.966  1.00  0.410          H  
ATOM    809 1HB  GLU A  51      -1.942  11.042  15.681  1.00  0.570          H  
ATOM    810 2HB  GLU A  51      -3.681  11.223  15.869  1.00  0.570          H  
ATOM    811 1HG  GLU A  51      -2.195  11.599  13.251  1.00  0.570          H  
ATOM    812 2HG  GLU A  51      -2.991  10.107  13.741  1.00  0.570          H  
ATOM    813  N   LEU A  52      -1.711  13.349  17.743  1.00  0.320          N  
ATOM    814  CA  LEU A  52      -1.752  13.679  19.144  1.00  0.370          C  
ATOM    815  C   LEU A  52      -2.005  15.164  19.345  1.00  0.410          C  
ATOM    816  O   LEU A  52      -2.841  15.533  20.175  1.00  0.440          O  
ATOM    817  CB  LEU A  52      -0.461  13.177  19.822  1.00  0.500          C  
ATOM    818  CG  LEU A  52      -0.296  13.440  21.316  1.00  0.500          C  
ATOM    819  CD1 LEU A  52      -1.431  12.887  22.082  1.00  0.500          C  
ATOM    820  CD2 LEU A  52       0.945  12.726  21.810  1.00  0.500          C  
ATOM    821  H   LEU A  52      -0.848  12.985  17.330  1.00  0.380          H  
ATOM    822  HA  LEU A  52      -2.593  13.161  19.574  1.00  0.440          H  
ATOM    823 1HB  LEU A  52      -0.368  12.110  19.647  1.00  0.600          H  
ATOM    824 2HB  LEU A  52       0.375  13.659  19.320  1.00  0.600          H  
ATOM    825  HG  LEU A  52      -0.225  14.500  21.481  1.00  0.600          H  
ATOM    826 1HD1 LEU A  52      -1.265  13.093  23.132  1.00  0.600          H  
ATOM    827 2HD1 LEU A  52      -2.352  13.344  21.781  1.00  0.600          H  
ATOM    828 3HD1 LEU A  52      -1.492  11.814  21.923  1.00  0.600          H  
ATOM    829 1HD2 LEU A  52       1.061  12.900  22.878  1.00  0.600          H  
ATOM    830 2HD2 LEU A  52       0.837  11.657  21.632  1.00  0.600          H  
ATOM    831 3HD2 LEU A  52       1.819  13.084  21.284  1.00  0.600          H  
ATOM    832  N   GLU A  53      -1.325  16.036  18.597  1.00  0.440          N  
ATOM    833  CA  GLU A  53      -1.609  17.451  18.784  1.00  0.510          C  
ATOM    834  C   GLU A  53      -3.034  17.782  18.320  1.00  0.540          C  
ATOM    835  O   GLU A  53      -3.773  18.511  18.993  1.00  0.600          O  
ATOM    836  CB  GLU A  53      -0.621  18.335  18.015  1.00  0.690          C  
ATOM    837  CG  GLU A  53       0.792  18.299  18.540  1.00  0.690          C  
ATOM    838  CD  GLU A  53       1.726  19.332  17.868  1.00  0.690          C  
ATOM    839  OE1 GLU A  53       1.382  19.810  16.814  1.00  0.690          O  
ATOM    840  OE2 GLU A  53       2.755  19.675  18.455  1.00  0.690          O  
ATOM    841  H   GLU A  53      -0.608  15.715  17.938  1.00  0.530          H  
ATOM    842  HA  GLU A  53      -1.528  17.683  19.847  1.00  0.610          H  
ATOM    843 1HB  GLU A  53      -0.595  18.016  16.970  1.00  0.820          H  
ATOM    844 2HB  GLU A  53      -0.963  19.368  18.040  1.00  0.820          H  
ATOM    845 1HG  GLU A  53       0.777  18.423  19.614  1.00  0.820          H  
ATOM    846 2HG  GLU A  53       1.178  17.305  18.338  1.00  0.820          H  
ATOM    847  N   ARG A  54      -3.458  17.193  17.191  1.00  0.520          N  
ATOM    848  CA  ARG A  54      -4.787  17.454  16.659  1.00  0.580          C  
ATOM    849  C   ARG A  54      -5.869  17.048  17.657  1.00  0.580          C  
ATOM    850  O   ARG A  54      -6.814  17.803  17.901  1.00  0.670          O  
ATOM    851  CB  ARG A  54      -4.988  16.721  15.332  1.00  0.790          C  
ATOM    852  CG  ARG A  54      -6.323  16.994  14.630  1.00  0.790          C  
ATOM    853  CD  ARG A  54      -6.476  16.247  13.308  1.00  0.790          C  
ATOM    854  NE  ARG A  54      -6.602  14.773  13.449  1.00  0.790          N  
ATOM    855  CZ  ARG A  54      -7.742  14.124  13.828  1.00  0.790          C  
ATOM    856  NH1 ARG A  54      -8.842  14.801  14.128  1.00  0.790          N  
ATOM    857  NH2 ARG A  54      -7.755  12.804  13.891  1.00  0.790          N  
ATOM    858  H   ARG A  54      -2.822  16.598  16.653  1.00  0.620          H  
ATOM    859  HA  ARG A  54      -4.874  18.523  16.471  1.00  0.700          H  
ATOM    860 1HB  ARG A  54      -4.185  16.987  14.647  1.00  0.950          H  
ATOM    861 2HB  ARG A  54      -4.918  15.645  15.504  1.00  0.950          H  
ATOM    862 1HG  ARG A  54      -7.135  16.700  15.291  1.00  0.950          H  
ATOM    863 2HG  ARG A  54      -6.402  18.061  14.425  1.00  0.950          H  
ATOM    864 1HD  ARG A  54      -7.351  16.618  12.777  1.00  0.950          H  
ATOM    865 2HD  ARG A  54      -5.591  16.443  12.701  1.00  0.950          H  
ATOM    866  HE  ARG A  54      -5.781  14.178  13.185  1.00  0.950          H  
ATOM    867 1HH1 ARG A  54      -8.848  15.809  14.084  1.00  0.950          H  
ATOM    868 2HH1 ARG A  54      -9.679  14.308  14.403  1.00  0.950          H  
ATOM    869 1HH2 ARG A  54      -6.898  12.268  13.668  1.00  0.950          H  
ATOM    870 2HH2 ARG A  54      -8.588  12.313  14.165  1.00  0.950          H  
ATOM    871  N   ARG A  55      -5.729  15.848  18.224  1.00  0.510          N  
ATOM    872  CA  ARG A  55      -6.660  15.304  19.195  1.00  0.530          C  
ATOM    873  C   ARG A  55      -6.745  16.086  20.498  1.00  0.540          C  
ATOM    874  O   ARG A  55      -7.845  16.343  20.995  1.00  0.600          O  
ATOM    875  CB  ARG A  55      -6.261  13.879  19.553  1.00  0.730          C  
ATOM    876  CG  ARG A  55      -7.172  13.169  20.561  1.00  0.730          C  
ATOM    877  CD  ARG A  55      -6.666  11.820  20.876  1.00  0.730          C  
ATOM    878  NE  ARG A  55      -7.483  11.136  21.872  1.00  0.730          N  
ATOM    879  CZ  ARG A  55      -8.569  10.370  21.617  1.00  0.730          C  
ATOM    880  NH1 ARG A  55      -8.991  10.173  20.382  1.00  0.730          N  
ATOM    881  NH2 ARG A  55      -9.213   9.807  22.625  1.00  0.730          N  
ATOM    882  H   ARG A  55      -4.938  15.260  17.955  1.00  0.610          H  
ATOM    883  HA  ARG A  55      -7.647  15.290  18.737  1.00  0.640          H  
ATOM    884 1HB  ARG A  55      -6.229  13.275  18.647  1.00  0.880          H  
ATOM    885 2HB  ARG A  55      -5.249  13.885  19.970  1.00  0.880          H  
ATOM    886 1HG  ARG A  55      -7.197  13.727  21.500  1.00  0.880          H  
ATOM    887 2HG  ARG A  55      -8.180  13.089  20.158  1.00  0.880          H  
ATOM    888 1HD  ARG A  55      -6.655  11.229  19.981  1.00  0.880          H  
ATOM    889 2HD  ARG A  55      -5.648  11.904  21.272  1.00  0.880          H  
ATOM    890  HE  ARG A  55      -7.212  11.245  22.851  1.00  0.880          H  
ATOM    891 1HH1 ARG A  55      -8.508  10.589  19.604  1.00  0.880          H  
ATOM    892 2HH1 ARG A  55      -9.801   9.590  20.210  1.00  0.880          H  
ATOM    893 1HH2 ARG A  55      -8.890   9.955  23.579  1.00  0.880          H  
ATOM    894 2HH2 ARG A  55     -10.021   9.228  22.452  1.00  0.880          H  
ATOM    895  N   GLU A  56      -5.586  16.426  21.074  1.00  0.530          N  
ATOM    896  CA  GLU A  56      -5.552  17.047  22.389  1.00  0.620          C  
ATOM    897  C   GLU A  56      -5.763  18.567  22.397  1.00  0.610          C  
ATOM    898  O   GLU A  56      -6.234  19.119  23.391  1.00  0.700          O  
ATOM    899  CB  GLU A  56      -4.235  16.683  23.059  1.00  0.830          C  
ATOM    900  CG  GLU A  56      -4.052  15.153  23.259  1.00  0.830          C  
ATOM    901  CD  GLU A  56      -5.092  14.500  24.101  1.00  0.830          C  
ATOM    902  OE1 GLU A  56      -5.595  15.168  24.966  1.00  0.830          O  
ATOM    903  OE2 GLU A  56      -5.359  13.333  23.920  1.00  0.830          O  
ATOM    904  H   GLU A  56      -4.694  16.195  20.623  1.00  0.640          H  
ATOM    905  HA  GLU A  56      -6.356  16.608  22.978  1.00  0.740          H  
ATOM    906 1HB  GLU A  56      -3.409  17.045  22.445  1.00  1.000          H  
ATOM    907 2HB  GLU A  56      -4.167  17.169  24.024  1.00  1.000          H  
ATOM    908 1HG  GLU A  56      -4.085  14.689  22.280  1.00  1.000          H  
ATOM    909 2HG  GLU A  56      -3.070  14.969  23.689  1.00  1.000          H  
ATOM    910  N   GLY A  57      -5.390  19.264  21.316  1.00  0.560          N  
ATOM    911  CA  GLY A  57      -5.528  20.719  21.250  1.00  0.610          C  
ATOM    912  C   GLY A  57      -4.334  21.452  21.855  1.00  0.610          C  
ATOM    913  O   GLY A  57      -4.316  22.681  21.937  1.00  0.760          O  
ATOM    914  H   GLY A  57      -4.973  18.791  20.507  1.00  0.670          H  
ATOM    915 1HA  GLY A  57      -5.640  21.013  20.206  1.00  0.730          H  
ATOM    916 2HA  GLY A  57      -6.439  21.017  21.763  1.00  0.730          H  
ATOM    917  N   MET A  58      -3.349  20.677  22.278  1.00  0.590          N  
ATOM    918  CA  MET A  58      -2.121  21.145  22.898  1.00  0.580          C  
ATOM    919  C   MET A  58      -0.971  20.653  22.052  1.00  0.560          C  
ATOM    920  O   MET A  58      -1.050  19.553  21.504  1.00  0.570          O  
ATOM    921  CB  MET A  58      -2.017  20.603  24.311  1.00  0.820          C  
ATOM    922  CG  MET A  58      -3.069  21.094  25.265  1.00  0.820          C  
ATOM    923  SD  MET A  58      -2.913  20.341  26.900  1.00  0.820          S  
ATOM    924  CE  MET A  58      -3.629  18.715  26.644  1.00  0.820          C  
ATOM    925  H   MET A  58      -3.475  19.684  22.150  1.00  0.710          H  
ATOM    926  HA  MET A  58      -2.095  22.237  22.909  1.00  0.700          H  
ATOM    927 1HB  MET A  58      -2.116  19.539  24.262  1.00  0.980          H  
ATOM    928 2HB  MET A  58      -1.041  20.827  24.723  1.00  0.980          H  
ATOM    929 1HG  MET A  58      -2.989  22.177  25.365  1.00  0.980          H  
ATOM    930 2HG  MET A  58      -4.058  20.859  24.866  1.00  0.980          H  
ATOM    931 1HE  MET A  58      -3.597  18.164  27.577  1.00  0.980          H  
ATOM    932 2HE  MET A  58      -4.668  18.819  26.315  1.00  0.980          H  
ATOM    933 3HE  MET A  58      -3.080  18.179  25.900  1.00  0.980          H  
ATOM    934  N   THR A  59       0.106  21.423  21.982  1.00  0.570          N  
ATOM    935  CA  THR A  59       1.249  20.998  21.183  1.00  0.590          C  
ATOM    936  C   THR A  59       2.046  19.950  21.944  1.00  0.610          C  
ATOM    937  O   THR A  59       1.872  19.780  23.156  1.00  0.600          O  
ATOM    938  CB  THR A  59       2.130  22.189  20.777  1.00  0.820          C  
ATOM    939  OG1 THR A  59       2.698  22.786  21.935  1.00  0.820          O  
ATOM    940  CG2 THR A  59       1.274  23.212  20.064  1.00  0.820          C  
ATOM    941  H   THR A  59       0.133  22.323  22.487  1.00  0.680          H  
ATOM    942  HA  THR A  59       0.875  20.556  20.268  1.00  0.710          H  
ATOM    943  HB  THR A  59       2.925  21.849  20.113  1.00  0.980          H  
ATOM    944  HG1 THR A  59       3.301  23.487  21.671  1.00  0.980          H  
ATOM    945 1HG2 THR A  59       1.892  24.060  19.771  1.00  0.980          H  
ATOM    946 2HG2 THR A  59       0.836  22.755  19.176  1.00  0.980          H  
ATOM    947 3HG2 THR A  59       0.480  23.557  20.726  1.00  0.980          H  
ATOM    948  N   ILE A  60       2.995  19.283  21.292  1.00  0.670          N  
ATOM    949  CA  ILE A  60       3.674  18.221  22.027  1.00  0.720          C  
ATOM    950  C   ILE A  60       4.345  18.720  23.330  1.00  0.780          C  
ATOM    951  O   ILE A  60       4.148  18.078  24.369  1.00  0.800          O  
ATOM    952  CB  ILE A  60       4.670  17.443  21.095  1.00  0.990          C  
ATOM    953  CG1 ILE A  60       3.890  16.681  19.941  1.00  0.990          C  
ATOM    954  CG2 ILE A  60       5.582  16.531  21.899  1.00  0.990          C  
ATOM    955  CD1 ILE A  60       2.867  15.611  20.326  1.00  0.990          C  
ATOM    956  H   ILE A  60       3.148  19.457  20.289  1.00  0.800          H  
ATOM    957  HA  ILE A  60       2.922  17.509  22.342  1.00  0.860          H  
ATOM    958  HB  ILE A  60       5.286  18.127  20.565  1.00  1.190          H  
ATOM    959 1HG1 ILE A  60       3.380  17.426  19.360  1.00  1.190          H  
ATOM    960 2HG1 ILE A  60       4.633  16.202  19.300  1.00  1.190          H  
ATOM    961 1HG2 ILE A  60       6.271  16.022  21.228  1.00  1.190          H  
ATOM    962 2HG2 ILE A  60       6.154  17.112  22.612  1.00  1.190          H  
ATOM    963 3HG2 ILE A  60       5.008  15.815  22.422  1.00  1.190          H  
ATOM    964 1HD1 ILE A  60       2.431  15.198  19.415  1.00  1.190          H  
ATOM    965 2HD1 ILE A  60       3.364  14.825  20.865  1.00  1.190          H  
ATOM    966 3HD1 ILE A  60       2.071  16.031  20.929  1.00  1.190          H  
ATOM    967  N   PRO A  61       5.102  19.845  23.360  1.00  0.840          N  
ATOM    968  CA  PRO A  61       5.697  20.396  24.567  1.00  0.930          C  
ATOM    969  C   PRO A  61       4.686  20.817  25.639  1.00  0.850          C  
ATOM    970  O   PRO A  61       5.049  20.905  26.810  1.00  0.920          O  
ATOM    971  CB  PRO A  61       6.442  21.637  24.041  1.00  1.400          C  
ATOM    972  CG  PRO A  61       6.693  21.353  22.592  1.00  1.400          C  
ATOM    973  CD  PRO A  61       5.476  20.599  22.137  1.00  1.400          C  
ATOM    974  HA  PRO A  61       6.397  19.662  24.976  1.00  1.120          H  
ATOM    975 1HB  PRO A  61       5.818  22.533  24.192  1.00  1.670          H  
ATOM    976 2HB  PRO A  61       7.369  21.797  24.611  1.00  1.670          H  
ATOM    977 1HG  PRO A  61       6.839  22.298  22.041  1.00  1.670          H  
ATOM    978 2HG  PRO A  61       7.618  20.773  22.471  1.00  1.670          H  
ATOM    979 1HD  PRO A  61       4.702  21.303  21.866  1.00  1.670          H  
ATOM    980 2HD  PRO A  61       5.768  19.987  21.323  1.00  1.670          H  
ATOM    981  N   GLU A  62       3.431  21.069  25.262  1.00  0.770          N  
ATOM    982  CA  GLU A  62       2.411  21.514  26.202  1.00  0.720          C  
ATOM    983  C   GLU A  62       1.765  20.324  26.864  1.00  0.740          C  
ATOM    984  O   GLU A  62       1.520  20.318  28.075  1.00  0.860          O  
ATOM    985  CB  GLU A  62       1.364  22.371  25.493  1.00  1.030          C  
ATOM    986  CG  GLU A  62       1.867  23.726  25.013  1.00  1.030          C  
ATOM    987  CD  GLU A  62       0.814  24.515  24.261  1.00  1.030          C  
ATOM    988  OE1 GLU A  62       0.029  23.922  23.534  1.00  1.030          O  
ATOM    989  OE2 GLU A  62       0.782  25.713  24.423  1.00  1.030          O  
ATOM    990  H   GLU A  62       3.132  20.922  24.300  1.00  0.920          H  
ATOM    991  HA  GLU A  62       2.887  22.123  26.969  1.00  0.860          H  
ATOM    992 1HB  GLU A  62       1.020  21.839  24.618  1.00  1.230          H  
ATOM    993 2HB  GLU A  62       0.506  22.527  26.146  1.00  1.230          H  
ATOM    994 1HG  GLU A  62       2.186  24.303  25.879  1.00  1.230          H  
ATOM    995 2HG  GLU A  62       2.735  23.573  24.378  1.00  1.230          H  
ATOM    996  N   ILE A  63       1.561  19.267  26.087  1.00  0.690          N  
ATOM    997  CA  ILE A  63       0.943  18.077  26.634  1.00  0.740          C  
ATOM    998  C   ILE A  63       1.891  17.581  27.733  1.00  0.880          C  
ATOM    999  O   ILE A  63       1.447  17.220  28.819  1.00  1.030          O  
ATOM   1000  CB  ILE A  63       0.751  16.974  25.571  1.00  1.020          C  
ATOM   1001  CG1 ILE A  63      -0.250  17.440  24.516  1.00  1.020          C  
ATOM   1002  CG2 ILE A  63       0.171  15.692  26.289  1.00  1.020          C  
ATOM   1003  CD1 ILE A  63      -0.295  16.612  23.267  1.00  1.020          C  
ATOM   1004  H   ILE A  63       1.781  19.345  25.087  1.00  0.830          H  
ATOM   1005  HA  ILE A  63      -0.021  18.336  27.076  1.00  0.890          H  
ATOM   1006  HB  ILE A  63       1.702  16.769  25.074  1.00  1.220          H  
ATOM   1007 1HG1 ILE A  63      -1.229  17.440  24.947  1.00  1.220          H  
ATOM   1008 2HG1 ILE A  63       0.005  18.451  24.226  1.00  1.220          H  
ATOM   1009 1HG2 ILE A  63       0.007  14.891  25.574  1.00  1.220          H  
ATOM   1010 2HG2 ILE A  63       0.861  15.343  27.055  1.00  1.220          H  
ATOM   1011 3HG2 ILE A  63      -0.773  15.950  26.759  1.00  1.220          H  
ATOM   1012 1HD1 ILE A  63      -1.026  17.038  22.575  1.00  1.220          H  
ATOM   1013 2HD1 ILE A  63       0.681  16.619  22.797  1.00  1.220          H  
ATOM   1014 3HD1 ILE A  63      -0.576  15.600  23.503  1.00  1.220          H  
ATOM   1015  N   ILE A  64       3.197  17.566  27.410  1.00  0.910          N  
ATOM   1016  CA  ILE A  64       4.269  17.148  28.313  1.00  1.060          C  
ATOM   1017  C   ILE A  64       4.493  18.100  29.506  1.00  1.250          C  
ATOM   1018  O   ILE A  64       4.726  17.633  30.620  1.00  1.540          O  
ATOM   1019  CB  ILE A  64       5.597  17.038  27.535  1.00  1.420          C  
ATOM   1020  CG1 ILE A  64       5.487  15.904  26.531  1.00  1.420          C  
ATOM   1021  CG2 ILE A  64       6.765  16.756  28.528  1.00  1.420          C  
ATOM   1022  CD1 ILE A  64       6.556  15.892  25.488  1.00  1.420          C  
ATOM   1023  H   ILE A  64       3.449  17.857  26.460  1.00  1.090          H  
ATOM   1024  HA  ILE A  64       4.011  16.168  28.708  1.00  1.270          H  
ATOM   1025  HB  ILE A  64       5.783  17.959  26.987  1.00  1.710          H  
ATOM   1026 1HG1 ILE A  64       5.524  14.959  27.069  1.00  1.710          H  
ATOM   1027 2HG1 ILE A  64       4.539  15.985  26.028  1.00  1.710          H  
ATOM   1028 1HG2 ILE A  64       7.697  16.664  27.994  1.00  1.710          H  
ATOM   1029 2HG2 ILE A  64       6.873  17.558  29.248  1.00  1.710          H  
ATOM   1030 3HG2 ILE A  64       6.563  15.826  29.061  1.00  1.710          H  
ATOM   1031 1HD1 ILE A  64       6.391  15.053  24.814  1.00  1.710          H  
ATOM   1032 2HD1 ILE A  64       6.511  16.821  24.929  1.00  1.710          H  
ATOM   1033 3HD1 ILE A  64       7.518  15.800  25.936  1.00  1.710          H  
ATOM   1034  N   ARG A  65       4.556  19.420  29.261  1.00  1.190          N  
ATOM   1035  CA  ARG A  65       4.817  20.404  30.309  1.00  1.400          C  
ATOM   1036  C   ARG A  65       3.674  20.645  31.290  1.00  1.560          C  
ATOM   1037  O   ARG A  65       3.925  21.012  32.446  1.00  1.850          O  
ATOM   1038  CB  ARG A  65       5.220  21.743  29.697  1.00  1.880          C  
ATOM   1039  CG  ARG A  65       5.468  22.897  30.695  1.00  1.880          C  
ATOM   1040  CD  ARG A  65       6.624  22.629  31.608  1.00  1.880          C  
ATOM   1041  NE  ARG A  65       6.793  23.684  32.590  1.00  1.880          N  
ATOM   1042  CZ  ARG A  65       6.095  23.785  33.750  1.00  1.880          C  
ATOM   1043  NH1 ARG A  65       5.160  22.894  34.058  1.00  1.880          N  
ATOM   1044  NH2 ARG A  65       6.350  24.788  34.581  1.00  1.880          N  
ATOM   1045  H   ARG A  65       4.438  19.780  28.314  1.00  1.430          H  
ATOM   1046  HA  ARG A  65       5.664  20.028  30.876  1.00  1.680          H  
ATOM   1047 1HB  ARG A  65       6.122  21.613  29.105  1.00  2.250          H  
ATOM   1048 2HB  ARG A  65       4.431  22.070  29.021  1.00  2.250          H  
ATOM   1049 1HG  ARG A  65       5.717  23.786  30.122  1.00  2.250          H  
ATOM   1050 2HG  ARG A  65       4.576  23.104  31.278  1.00  2.250          H  
ATOM   1051 1HD  ARG A  65       6.493  21.696  32.142  1.00  2.250          H  
ATOM   1052 2HD  ARG A  65       7.534  22.572  31.013  1.00  2.250          H  
ATOM   1053  HE  ARG A  65       7.495  24.387  32.401  1.00  2.250          H  
ATOM   1054 1HH1 ARG A  65       4.936  22.109  33.417  1.00  2.250          H  
ATOM   1055 2HH1 ARG A  65       4.645  22.977  34.919  1.00  2.250          H  
ATOM   1056 1HH2 ARG A  65       7.061  25.469  34.350  1.00  2.250          H  
ATOM   1057 2HH2 ARG A  65       5.835  24.871  35.445  1.00  2.250          H  
ATOM   1058  N   GLY A  66       2.430  20.485  30.849  1.00  1.760          N  
ATOM   1059  CA  GLY A  66       1.300  20.759  31.715  1.00  2.140          C  
ATOM   1060  C   GLY A  66       1.127  19.660  32.753  1.00  2.060          C  
ATOM   1061  O   GLY A  66       1.988  18.788  32.909  1.00  2.520          O  
ATOM   1062  H   GLY A  66       2.254  20.224  29.875  1.00  2.110          H  
ATOM   1063 1HA  GLY A  66       1.439  21.719  32.211  1.00  2.570          H  
ATOM   1064 2HA  GLY A  66       0.394  20.840  31.112  1.00  2.570          H  
ATOM   1065  N   GLU A  67      -0.024  19.669  33.427  1.00  2.150          N  
ATOM   1066  CA  GLU A  67      -0.307  18.781  34.559  1.00  2.610          C  
ATOM   1067  C   GLU A  67      -0.163  17.297  34.254  1.00  2.310          C  
ATOM   1068  O   GLU A  67       0.185  16.511  35.135  1.00  2.660          O  
ATOM   1069  CB  GLU A  67      -1.720  19.070  35.071  1.00  3.470          C  
ATOM   1070  CG  GLU A  67      -1.886  20.470  35.685  1.00  3.470          C  
ATOM   1071  CD  GLU A  67      -2.125  21.567  34.657  1.00  3.470          C  
ATOM   1072  OE1 GLU A  67      -2.120  21.272  33.474  1.00  3.470          O  
ATOM   1073  OE2 GLU A  67      -2.293  22.691  35.050  1.00  3.470          O  
ATOM   1074  H   GLU A  67      -0.718  20.385  33.197  1.00  2.580          H  
ATOM   1075  HA  GLU A  67       0.401  19.025  35.351  1.00  3.130          H  
ATOM   1076 1HB  GLU A  67      -2.433  18.967  34.253  1.00  4.160          H  
ATOM   1077 2HB  GLU A  67      -1.985  18.336  35.831  1.00  4.160          H  
ATOM   1078 1HG  GLU A  67      -2.726  20.450  36.378  1.00  4.160          H  
ATOM   1079 2HG  GLU A  67      -0.989  20.707  36.255  1.00  4.160          H  
ATOM   1080  N   ARG A  68      -0.417  16.910  33.014  1.00  2.300          N  
ATOM   1081  CA  ARG A  68      -0.284  15.528  32.599  1.00  2.540          C  
ATOM   1082  C   ARG A  68       1.137  14.974  32.741  1.00  1.850          C  
ATOM   1083  O   ARG A  68       1.313  13.790  33.087  1.00  2.040          O  
ATOM   1084  CB  ARG A  68      -0.710  15.400  31.157  1.00  3.460          C  
ATOM   1085  CG  ARG A  68      -2.183  15.504  30.931  1.00  3.460          C  
ATOM   1086  CD  ARG A  68      -2.496  15.383  29.526  1.00  3.460          C  
ATOM   1087  NE  ARG A  68      -3.915  15.425  29.293  1.00  3.460          N  
ATOM   1088  CZ  ARG A  68      -4.472  15.378  28.083  1.00  3.460          C  
ATOM   1089  NH1 ARG A  68      -3.732  15.291  27.027  1.00  3.460          N  
ATOM   1090  NH2 ARG A  68      -5.777  15.419  27.922  1.00  3.460          N  
ATOM   1091  H   ARG A  68      -0.730  17.598  32.345  1.00  2.760          H  
ATOM   1092  HA  ARG A  68      -0.949  14.926  33.217  1.00  3.050          H  
ATOM   1093 1HB  ARG A  68      -0.256  16.222  30.600  1.00  4.150          H  
ATOM   1094 2HB  ARG A  68      -0.326  14.507  30.722  1.00  4.150          H  
ATOM   1095 1HG  ARG A  68      -2.694  14.705  31.470  1.00  4.150          H  
ATOM   1096 2HG  ARG A  68      -2.543  16.470  31.283  1.00  4.150          H  
ATOM   1097 1HD  ARG A  68      -2.031  16.211  28.986  1.00  4.150          H  
ATOM   1098 2HD  ARG A  68      -2.108  14.432  29.150  1.00  4.150          H  
ATOM   1099  HE  ARG A  68      -4.529  15.492  30.096  1.00  4.150          H  
ATOM   1100 1HH1 ARG A  68      -2.734  15.248  27.091  1.00  4.150          H  
ATOM   1101 2HH1 ARG A  68      -4.204  15.267  26.125  1.00  4.150          H  
ATOM   1102 1HH2 ARG A  68      -6.398  15.485  28.714  1.00  4.150          H  
ATOM   1103 2HH2 ARG A  68      -6.139  15.367  26.956  1.00  4.150          H  
ATOM   1104  N   GLY A  69       2.136  15.813  32.474  1.00  1.450          N  
ATOM   1105  CA  GLY A  69       3.516  15.399  32.534  1.00  1.450          C  
ATOM   1106  C   GLY A  69       3.829  14.394  31.438  1.00  1.210          C  
ATOM   1107  O   GLY A  69       3.004  14.106  30.555  1.00  1.110          O  
ATOM   1108  H   GLY A  69       1.954  16.800  32.261  1.00  1.740          H  
ATOM   1109 1HA  GLY A  69       4.159  16.272  32.446  1.00  1.740          H  
ATOM   1110 2HA  GLY A  69       3.716  14.957  33.509  1.00  1.740          H  
ATOM   1111  N   TRP A  70       4.992  13.762  31.559  1.00  1.210          N  
ATOM   1112  CA  TRP A  70       5.390  12.763  30.587  1.00  1.070          C  
ATOM   1113  C   TRP A  70       4.520  11.522  30.623  1.00  1.030          C  
ATOM   1114  O   TRP A  70       4.336  10.877  29.590  1.00  0.970          O  
ATOM   1115  CB  TRP A  70       6.830  12.330  30.803  1.00  1.550          C  
ATOM   1116  CG  TRP A  70       7.833  13.169  30.143  1.00  1.550          C  
ATOM   1117  CD1 TRP A  70       8.714  14.049  30.695  1.00  1.550          C  
ATOM   1118  CD2 TRP A  70       8.095  13.162  28.731  1.00  1.550          C  
ATOM   1119  NE1 TRP A  70       9.505  14.591  29.717  1.00  1.550          N  
ATOM   1120  CE2 TRP A  70       9.140  14.051  28.506  1.00  1.550          C  
ATOM   1121  CE3 TRP A  70       7.536  12.467  27.653  1.00  1.550          C  
ATOM   1122  CZ2 TRP A  70       9.647  14.271  27.244  1.00  1.550          C  
ATOM   1123  CZ3 TRP A  70       8.042  12.685  26.390  1.00  1.550          C  
ATOM   1124  CH2 TRP A  70       9.072  13.560  26.189  1.00  1.550          C  
ATOM   1125  H   TRP A  70       5.621  14.019  32.307  1.00  1.450          H  
ATOM   1126  HA  TRP A  70       5.311  13.212  29.597  1.00  1.280          H  
ATOM   1127 1HB  TRP A  70       7.048  12.316  31.869  1.00  1.860          H  
ATOM   1128 2HB  TRP A  70       6.949  11.323  30.438  1.00  1.860          H  
ATOM   1129  HD1 TRP A  70       8.787  14.283  31.756  1.00  1.860          H  
ATOM   1130  HE1 TRP A  70      10.242  15.268  29.862  1.00  1.860          H  
ATOM   1131  HE3 TRP A  70       6.718  11.765  27.811  1.00  1.860          H  
ATOM   1132  HZ2 TRP A  70      10.465  14.966  27.063  1.00  1.860          H  
ATOM   1133  HZ3 TRP A  70       7.603  12.141  25.557  1.00  1.860          H  
ATOM   1134  HH2 TRP A  70       9.447  13.711  25.179  1.00  1.860          H  
ATOM   1135  N   GLU A  71       3.980  11.170  31.790  1.00  1.130          N  
ATOM   1136  CA  GLU A  71       3.172   9.969  31.848  1.00  1.120          C  
ATOM   1137  C   GLU A  71       1.858  10.164  31.110  1.00  1.000          C  
ATOM   1138  O   GLU A  71       1.464   9.290  30.336  1.00  0.930          O  
ATOM   1139  CB  GLU A  71       2.929   9.570  33.303  1.00  1.570          C  
ATOM   1140  CG  GLU A  71       2.062   8.323  33.512  1.00  1.570          C  
ATOM   1141  CD  GLU A  71       2.633   6.997  32.969  1.00  1.570          C  
ATOM   1142  OE1 GLU A  71       3.827   6.903  32.709  1.00  1.570          O  
ATOM   1143  OE2 GLU A  71       1.845   6.068  32.830  1.00  1.570          O  
ATOM   1144  H   GLU A  71       4.141  11.715  32.626  1.00  1.360          H  
ATOM   1145  HA  GLU A  71       3.716   9.162  31.359  1.00  1.340          H  
ATOM   1146 1HB  GLU A  71       3.887   9.394  33.789  1.00  1.890          H  
ATOM   1147 2HB  GLU A  71       2.447  10.397  33.824  1.00  1.890          H  
ATOM   1148 1HG  GLU A  71       1.890   8.206  34.580  1.00  1.890          H  
ATOM   1149 2HG  GLU A  71       1.100   8.507  33.048  1.00  1.890          H  
ATOM   1150  N   GLY A  72       1.176  11.302  31.305  1.00  1.020          N  
ATOM   1151  CA  GLY A  72      -0.078  11.503  30.596  1.00  0.960          C  
ATOM   1152  C   GLY A  72       0.168  11.557  29.093  1.00  0.830          C  
ATOM   1153  O   GLY A  72      -0.648  11.064  28.304  1.00  0.790          O  
ATOM   1154  H   GLY A  72       1.493  12.026  31.960  1.00  1.220          H  
ATOM   1155 1HA  GLY A  72      -0.751  10.677  30.826  1.00  1.150          H  
ATOM   1156 2HA  GLY A  72      -0.562  12.404  30.948  1.00  1.150          H  
ATOM   1157  N   PHE A  73       1.308  12.150  28.703  1.00  0.790          N  
ATOM   1158  CA  PHE A  73       1.705  12.247  27.311  1.00  0.690          C  
ATOM   1159  C   PHE A  73       1.829  10.863  26.689  1.00  0.650          C  
ATOM   1160  O   PHE A  73       1.241  10.590  25.634  1.00  0.600          O  
ATOM   1161  CB  PHE A  73       3.035  12.984  27.197  1.00  1.010          C  
ATOM   1162  CG  PHE A  73       3.546  13.035  25.843  1.00  1.010          C  
ATOM   1163  CD1 PHE A  73       3.049  13.939  24.976  1.00  1.010          C  
ATOM   1164  CD2 PHE A  73       4.524  12.175  25.420  1.00  1.010          C  
ATOM   1165  CE1 PHE A  73       3.482  14.015  23.727  1.00  1.010          C  
ATOM   1166  CE2 PHE A  73       4.978  12.238  24.142  1.00  1.010          C  
ATOM   1167  CZ  PHE A  73       4.455  13.163  23.287  1.00  1.010          C  
ATOM   1168  H   PHE A  73       1.918  12.575  29.411  1.00  0.950          H  
ATOM   1169  HA  PHE A  73       0.941  12.800  26.768  1.00  0.830          H  
ATOM   1170 1HB  PHE A  73       2.926  14.003  27.574  1.00  1.210          H  
ATOM   1171 2HB  PHE A  73       3.772  12.500  27.810  1.00  1.210          H  
ATOM   1172  HD1 PHE A  73       2.300  14.599  25.303  1.00  1.210          H  
ATOM   1173  HD2 PHE A  73       4.930  11.435  26.106  1.00  1.210          H  
ATOM   1174  HE1 PHE A  73       3.048  14.755  23.072  1.00  1.210          H  
ATOM   1175  HE2 PHE A  73       5.748  11.545  23.794  1.00  1.210          H  
ATOM   1176  HZ  PHE A  73       4.813  13.209  22.259  1.00  1.210          H  
ATOM   1177  N   ARG A  74       2.598   9.987  27.352  1.00  0.710          N  
ATOM   1178  CA  ARG A  74       2.798   8.630  26.873  1.00  0.710          C  
ATOM   1179  C   ARG A  74       1.481   7.861  26.803  1.00  0.700          C  
ATOM   1180  O   ARG A  74       1.274   7.066  25.881  1.00  0.680          O  
ATOM   1181  CB  ARG A  74       3.790   7.891  27.752  1.00  0.990          C  
ATOM   1182  CG  ARG A  74       5.270   8.313  27.583  1.00  0.990          C  
ATOM   1183  CD  ARG A  74       6.152   7.341  28.259  1.00  0.990          C  
ATOM   1184  NE  ARG A  74       6.014   7.391  29.719  1.00  0.990          N  
ATOM   1185  CZ  ARG A  74       6.797   8.113  30.557  1.00  0.990          C  
ATOM   1186  NH1 ARG A  74       7.865   8.772  30.107  1.00  0.990          N  
ATOM   1187  NH2 ARG A  74       6.491   8.140  31.849  1.00  0.990          N  
ATOM   1188  H   ARG A  74       3.066  10.286  28.214  1.00  0.850          H  
ATOM   1189  HA  ARG A  74       3.217   8.686  25.867  1.00  0.850          H  
ATOM   1190 1HB  ARG A  74       3.522   8.053  28.801  1.00  1.190          H  
ATOM   1191 2HB  ARG A  74       3.721   6.821  27.558  1.00  1.190          H  
ATOM   1192 1HG  ARG A  74       5.528   8.331  26.522  1.00  1.190          H  
ATOM   1193 2HG  ARG A  74       5.437   9.296  28.014  1.00  1.190          H  
ATOM   1194 1HD  ARG A  74       5.905   6.375  27.925  1.00  1.190          H  
ATOM   1195 2HD  ARG A  74       7.170   7.542  27.997  1.00  1.190          H  
ATOM   1196  HE  ARG A  74       5.220   6.910  30.137  1.00  1.190          H  
ATOM   1197 1HH1 ARG A  74       8.147   8.727  29.108  1.00  1.190          H  
ATOM   1198 2HH1 ARG A  74       8.441   9.295  30.747  1.00  1.190          H  
ATOM   1199 1HH2 ARG A  74       5.658   7.623  32.191  1.00  1.190          H  
ATOM   1200 2HH2 ARG A  74       7.057   8.662  32.497  1.00  1.190          H  
ATOM   1201  N   GLN A  75       0.593   8.067  27.781  1.00  0.740          N  
ATOM   1202  CA  GLN A  75      -0.681   7.366  27.753  1.00  0.740          C  
ATOM   1203  C   GLN A  75      -1.490   7.777  26.528  1.00  0.660          C  
ATOM   1204  O   GLN A  75      -2.127   6.927  25.896  1.00  0.640          O  
ATOM   1205  CB  GLN A  75      -1.463   7.628  29.030  1.00  1.040          C  
ATOM   1206  CG  GLN A  75      -0.859   6.965  30.257  1.00  1.040          C  
ATOM   1207  CD  GLN A  75      -1.571   7.358  31.519  1.00  1.040          C  
ATOM   1208  OE1 GLN A  75      -2.562   8.097  31.446  1.00  1.040          O  
ATOM   1209  NE2 GLN A  75      -1.081   6.897  32.668  1.00  1.040          N  
ATOM   1210  H   GLN A  75       0.830   8.686  28.566  1.00  0.890          H  
ATOM   1211  HA  GLN A  75      -0.486   6.304  27.685  1.00  0.890          H  
ATOM   1212 1HB  GLN A  75      -1.501   8.701  29.213  1.00  1.240          H  
ATOM   1213 2HB  GLN A  75      -2.487   7.276  28.913  1.00  1.240          H  
ATOM   1214 1HG  GLN A  75      -0.947   5.887  30.143  1.00  1.240          H  
ATOM   1215 2HG  GLN A  75       0.187   7.233  30.351  1.00  1.240          H  
ATOM   1216 1HE2 GLN A  75      -1.516   7.140  33.533  1.00  1.240          H  
ATOM   1217 2HE2 GLN A  75      -0.222   6.323  32.677  1.00  1.240          H  
ATOM   1218  N   ALA A  76      -1.473   9.071  26.182  1.00  0.640          N  
ATOM   1219  CA  ALA A  76      -2.187   9.517  24.992  1.00  0.590          C  
ATOM   1220  C   ALA A  76      -1.605   8.835  23.742  1.00  0.540          C  
ATOM   1221  O   ALA A  76      -2.356   8.410  22.850  1.00  0.520          O  
ATOM   1222  CB  ALA A  76      -2.114  11.021  24.882  1.00  0.850          C  
ATOM   1223  H   ALA A  76      -1.003   9.751  26.793  1.00  0.770          H  
ATOM   1224  HA  ALA A  76      -3.231   9.219  25.090  1.00  0.710          H  
ATOM   1225 1HB  ALA A  76      -2.682  11.335  24.015  1.00  1.020          H  
ATOM   1226 2HB  ALA A  76      -2.544  11.471  25.777  1.00  1.020          H  
ATOM   1227 3HB  ALA A  76      -1.073  11.327  24.786  1.00  1.020          H  
ATOM   1228  N   GLU A  77      -0.267   8.691  23.683  1.00  0.540          N  
ATOM   1229  CA  GLU A  77       0.341   8.010  22.540  1.00  0.520          C  
ATOM   1230  C   GLU A  77      -0.127   6.560  22.462  1.00  0.510          C  
ATOM   1231  O   GLU A  77      -0.418   6.064  21.371  1.00  0.490          O  
ATOM   1232  CB  GLU A  77       1.871   8.008  22.604  1.00  0.740          C  
ATOM   1233  CG  GLU A  77       2.570   9.330  22.365  1.00  0.740          C  
ATOM   1234  CD  GLU A  77       4.059   9.171  22.477  1.00  0.740          C  
ATOM   1235  OE1 GLU A  77       4.474   8.151  22.960  1.00  0.740          O  
ATOM   1236  OE2 GLU A  77       4.781  10.036  22.057  1.00  0.740          O  
ATOM   1237  H   GLU A  77       0.315   9.117  24.416  1.00  0.650          H  
ATOM   1238  HA  GLU A  77       0.031   8.523  21.631  1.00  0.620          H  
ATOM   1239 1HB  GLU A  77       2.178   7.664  23.587  1.00  0.880          H  
ATOM   1240 2HB  GLU A  77       2.261   7.288  21.888  1.00  0.880          H  
ATOM   1241 1HG  GLU A  77       2.322   9.702  21.372  1.00  0.880          H  
ATOM   1242 2HG  GLU A  77       2.223  10.057  23.104  1.00  0.880          H  
ATOM   1243  N   LEU A  78      -0.239   5.884  23.618  1.00  0.540          N  
ATOM   1244  CA  LEU A  78      -0.708   4.500  23.637  1.00  0.550          C  
ATOM   1245  C   LEU A  78      -2.125   4.366  23.121  1.00  0.550          C  
ATOM   1246  O   LEU A  78      -2.419   3.428  22.376  1.00  0.550          O  
ATOM   1247  CB  LEU A  78      -0.667   3.912  25.057  1.00  0.770          C  
ATOM   1248  CG  LEU A  78       0.703   3.616  25.661  1.00  0.770          C  
ATOM   1249  CD1 LEU A  78       0.543   3.282  27.148  1.00  0.770          C  
ATOM   1250  CD2 LEU A  78       1.306   2.438  24.945  1.00  0.770          C  
ATOM   1251  H   LEU A  78       0.081   6.340  24.481  1.00  0.650          H  
ATOM   1252  HA  LEU A  78      -0.067   3.922  22.980  1.00  0.660          H  
ATOM   1253 1HB  LEU A  78      -1.167   4.610  25.720  1.00  0.920          H  
ATOM   1254 2HB  LEU A  78      -1.236   2.984  25.057  1.00  0.920          H  
ATOM   1255  HG  LEU A  78       1.353   4.486  25.565  1.00  0.920          H  
ATOM   1256 1HD1 LEU A  78       1.509   3.066  27.586  1.00  0.920          H  
ATOM   1257 2HD1 LEU A  78       0.105   4.123  27.665  1.00  0.920          H  
ATOM   1258 3HD1 LEU A  78      -0.107   2.418  27.258  1.00  0.920          H  
ATOM   1259 1HD2 LEU A  78       2.252   2.234  25.395  1.00  0.920          H  
ATOM   1260 2HD2 LEU A  78       0.657   1.570  25.050  1.00  0.920          H  
ATOM   1261 3HD2 LEU A  78       1.449   2.649  23.894  1.00  0.920          H  
ATOM   1262  N   GLU A  79      -3.011   5.300  23.491  1.00  0.560          N  
ATOM   1263  CA  GLU A  79      -4.378   5.218  22.996  1.00  0.590          C  
ATOM   1264  C   GLU A  79      -4.391   5.335  21.477  1.00  0.530          C  
ATOM   1265  O   GLU A  79      -5.058   4.555  20.792  1.00  0.540          O  
ATOM   1266  CB  GLU A  79      -5.242   6.338  23.585  1.00  0.810          C  
ATOM   1267  CG  GLU A  79      -5.566   6.211  25.068  1.00  0.810          C  
ATOM   1268  CD  GLU A  79      -6.320   7.412  25.593  1.00  0.810          C  
ATOM   1269  OE1 GLU A  79      -6.399   8.383  24.875  1.00  0.810          O  
ATOM   1270  OE2 GLU A  79      -6.817   7.357  26.693  1.00  0.810          O  
ATOM   1271  H   GLU A  79      -2.730   6.024  24.167  1.00  0.670          H  
ATOM   1272  HA  GLU A  79      -4.797   4.251  23.275  1.00  0.710          H  
ATOM   1273 1HB  GLU A  79      -4.726   7.291  23.447  1.00  0.980          H  
ATOM   1274 2HB  GLU A  79      -6.183   6.397  23.037  1.00  0.980          H  
ATOM   1275 1HG  GLU A  79      -6.164   5.315  25.224  1.00  0.980          H  
ATOM   1276 2HG  GLU A  79      -4.635   6.098  25.622  1.00  0.980          H  
ATOM   1277  N   LEU A  80      -3.599   6.265  20.947  1.00  0.500          N  
ATOM   1278  CA  LEU A  80      -3.518   6.457  19.511  1.00  0.480          C  
ATOM   1279  C   LEU A  80      -2.892   5.259  18.806  1.00  0.440          C  
ATOM   1280  O   LEU A  80      -3.368   4.867  17.740  1.00  0.490          O  
ATOM   1281  CB  LEU A  80      -2.750   7.734  19.238  1.00  0.680          C  
ATOM   1282  CG  LEU A  80      -3.470   9.053  19.603  1.00  0.680          C  
ATOM   1283  CD1 LEU A  80      -2.505  10.190  19.582  1.00  0.680          C  
ATOM   1284  CD2 LEU A  80      -4.555   9.349  18.574  1.00  0.680          C  
ATOM   1285  H   LEU A  80      -3.078   6.890  21.577  1.00  0.600          H  
ATOM   1286  HA  LEU A  80      -4.531   6.560  19.135  1.00  0.580          H  
ATOM   1287 1HB  LEU A  80      -1.859   7.687  19.844  1.00  0.820          H  
ATOM   1288 2HB  LEU A  80      -2.480   7.764  18.188  1.00  0.820          H  
ATOM   1289  HG  LEU A  80      -3.895   8.972  20.609  1.00  0.820          H  
ATOM   1290 1HD1 LEU A  80      -3.048  11.073  19.852  1.00  0.820          H  
ATOM   1291 2HD1 LEU A  80      -1.710  10.007  20.308  1.00  0.820          H  
ATOM   1292 3HD1 LEU A  80      -2.076  10.309  18.594  1.00  0.820          H  
ATOM   1293 1HD2 LEU A  80      -5.033  10.280  18.816  1.00  0.820          H  
ATOM   1294 2HD2 LEU A  80      -4.102   9.433  17.585  1.00  0.820          H  
ATOM   1295 3HD2 LEU A  80      -5.302   8.561  18.559  1.00  0.820          H  
ATOM   1296  N   LEU A  81      -1.854   4.654  19.405  1.00  0.430          N  
ATOM   1297  CA  LEU A  81      -1.236   3.470  18.826  1.00  0.470          C  
ATOM   1298  C   LEU A  81      -2.256   2.364  18.709  1.00  0.490          C  
ATOM   1299  O   LEU A  81      -2.356   1.723  17.657  1.00  0.540          O  
ATOM   1300  CB  LEU A  81      -0.061   2.958  19.686  1.00  0.640          C  
ATOM   1301  CG  LEU A  81       0.594   1.564  19.249  1.00  0.640          C  
ATOM   1302  CD1 LEU A  81       1.189   1.635  17.857  1.00  0.640          C  
ATOM   1303  CD2 LEU A  81       1.673   1.155  20.269  1.00  0.640          C  
ATOM   1304  H   LEU A  81      -1.468   5.053  20.261  1.00  0.520          H  
ATOM   1305  HA  LEU A  81      -0.877   3.726  17.832  1.00  0.560          H  
ATOM   1306 1HB  LEU A  81       0.709   3.720  19.688  1.00  0.770          H  
ATOM   1307 2HB  LEU A  81      -0.419   2.843  20.707  1.00  0.770          H  
ATOM   1308  HG  LEU A  81      -0.183   0.804  19.239  1.00  0.770          H  
ATOM   1309 1HD1 LEU A  81       1.599   0.667  17.604  1.00  0.770          H  
ATOM   1310 2HD1 LEU A  81       0.424   1.897  17.122  1.00  0.770          H  
ATOM   1311 3HD1 LEU A  81       1.973   2.371  17.849  1.00  0.770          H  
ATOM   1312 1HD2 LEU A  81       2.084   0.190  19.983  1.00  0.770          H  
ATOM   1313 2HD2 LEU A  81       2.468   1.863  20.311  1.00  0.770          H  
ATOM   1314 3HD2 LEU A  81       1.230   1.084  21.246  1.00  0.770          H  
ATOM   1315  N   GLN A  82      -2.989   2.098  19.795  1.00  0.530          N  
ATOM   1316  CA  GLN A  82      -3.961   1.031  19.746  1.00  0.610          C  
ATOM   1317  C   GLN A  82      -5.036   1.318  18.706  1.00  0.620          C  
ATOM   1318  O   GLN A  82      -5.459   0.389  18.010  1.00  0.720          O  
ATOM   1319  CB  GLN A  82      -4.580   0.758  21.107  1.00  0.820          C  
ATOM   1320  CG  GLN A  82      -5.493  -0.457  21.095  1.00  0.820          C  
ATOM   1321  CD  GLN A  82      -5.984  -0.824  22.456  1.00  0.820          C  
ATOM   1322  OE1 GLN A  82      -6.443   0.029  23.214  1.00  0.820          O  
ATOM   1323  NE2 GLN A  82      -5.895  -2.105  22.789  1.00  0.820          N  
ATOM   1324  H   GLN A  82      -2.857   2.643  20.655  1.00  0.640          H  
ATOM   1325  HA  GLN A  82      -3.444   0.125  19.443  1.00  0.730          H  
ATOM   1326 1HB  GLN A  82      -3.798   0.602  21.843  1.00  0.990          H  
ATOM   1327 2HB  GLN A  82      -5.158   1.632  21.421  1.00  0.990          H  
ATOM   1328 1HG  GLN A  82      -6.358  -0.232  20.474  1.00  0.990          H  
ATOM   1329 2HG  GLN A  82      -4.948  -1.306  20.680  1.00  0.990          H  
ATOM   1330 1HE2 GLN A  82      -6.202  -2.411  23.695  1.00  0.990          H  
ATOM   1331 2HE2 GLN A  82      -5.516  -2.772  22.143  1.00  0.990          H  
ATOM   1332  N   ASP A  83      -5.500   2.582  18.587  1.00  0.560          N  
ATOM   1333  CA  ASP A  83      -6.510   2.870  17.573  1.00  0.640          C  
ATOM   1334  C   ASP A  83      -5.967   2.589  16.181  1.00  0.690          C  
ATOM   1335  O   ASP A  83      -6.643   1.935  15.397  1.00  0.790          O  
ATOM   1336  CB  ASP A  83      -7.012   4.316  17.624  1.00  0.860          C  
ATOM   1337  CG  ASP A  83      -7.947   4.646  18.809  1.00  0.860          C  
ATOM   1338  OD1 ASP A  83      -8.409   3.746  19.478  1.00  0.860          O  
ATOM   1339  OD2 ASP A  83      -8.234   5.808  18.992  1.00  0.860          O  
ATOM   1340  H   ASP A  83      -5.187   3.320  19.228  1.00  0.670          H  
ATOM   1341  HA  ASP A  83      -7.355   2.210  17.747  1.00  0.770          H  
ATOM   1342 1HB  ASP A  83      -6.149   4.984  17.672  1.00  1.040          H  
ATOM   1343 2HB  ASP A  83      -7.540   4.539  16.697  1.00  1.040          H  
ATOM   1344  N   VAL A  84      -4.707   2.962  15.906  1.00  0.680          N  
ATOM   1345  CA  VAL A  84      -4.111   2.699  14.593  1.00  0.820          C  
ATOM   1346  C   VAL A  84      -4.072   1.195  14.335  1.00  0.910          C  
ATOM   1347  O   VAL A  84      -4.469   0.730  13.265  1.00  1.070          O  
ATOM   1348  CB  VAL A  84      -2.691   3.327  14.489  1.00  1.090          C  
ATOM   1349  CG1 VAL A  84      -1.943   2.869  13.221  1.00  1.090          C  
ATOM   1350  CG2 VAL A  84      -2.834   4.844  14.426  1.00  1.090          C  
ATOM   1351  H   VAL A  84      -4.189   3.502  16.607  1.00  0.820          H  
ATOM   1352  HA  VAL A  84      -4.738   3.165  13.835  1.00  0.980          H  
ATOM   1353  HB  VAL A  84      -2.106   3.030  15.363  1.00  1.310          H  
ATOM   1354 1HG1 VAL A  84      -0.966   3.334  13.202  1.00  1.310          H  
ATOM   1355 2HG1 VAL A  84      -1.824   1.791  13.224  1.00  1.310          H  
ATOM   1356 3HG1 VAL A  84      -2.487   3.167  12.341  1.00  1.310          H  
ATOM   1357 1HG2 VAL A  84      -1.863   5.294  14.367  1.00  1.310          H  
ATOM   1358 2HG2 VAL A  84      -3.413   5.116  13.541  1.00  1.310          H  
ATOM   1359 3HG2 VAL A  84      -3.343   5.202  15.310  1.00  1.310          H  
ATOM   1360  N   ILE A  85      -3.690   0.410  15.333  1.00  0.860          N  
ATOM   1361  CA  ILE A  85      -3.682  -1.032  15.156  1.00  1.040          C  
ATOM   1362  C   ILE A  85      -5.084  -1.530  14.789  1.00  1.130          C  
ATOM   1363  O   ILE A  85      -5.214  -2.387  13.915  1.00  1.390          O  
ATOM   1364  CB  ILE A  85      -3.183  -1.737  16.437  1.00  1.380          C  
ATOM   1365  CG1 ILE A  85      -1.707  -1.421  16.608  1.00  1.380          C  
ATOM   1366  CG2 ILE A  85      -3.433  -3.254  16.360  1.00  1.380          C  
ATOM   1367  CD1 ILE A  85      -1.111  -1.753  17.945  1.00  1.380          C  
ATOM   1368  H   ILE A  85      -3.365   0.835  16.210  1.00  1.030          H  
ATOM   1369  HA  ILE A  85      -3.007  -1.278  14.337  1.00  1.250          H  
ATOM   1370  HB  ILE A  85      -3.707  -1.329  17.298  1.00  1.660          H  
ATOM   1371 1HG1 ILE A  85      -1.176  -1.969  15.851  1.00  1.660          H  
ATOM   1372 2HG1 ILE A  85      -1.557  -0.361  16.437  1.00  1.660          H  
ATOM   1373 1HG2 ILE A  85      -3.080  -3.738  17.262  1.00  1.660          H  
ATOM   1374 2HG2 ILE A  85      -4.496  -3.461  16.254  1.00  1.660          H  
ATOM   1375 3HG2 ILE A  85      -2.911  -3.655  15.511  1.00  1.660          H  
ATOM   1376 1HD1 ILE A  85      -0.058  -1.486  17.946  1.00  1.660          H  
ATOM   1377 2HD1 ILE A  85      -1.624  -1.186  18.710  1.00  1.660          H  
ATOM   1378 3HD1 ILE A  85      -1.200  -2.811  18.160  1.00  1.660          H  
ATOM   1379  N   LYS A  86      -6.112  -1.037  15.487  1.00  1.090          N  
ATOM   1380  CA  LYS A  86      -7.503  -1.413  15.231  1.00  1.280          C  
ATOM   1381  C   LYS A  86      -8.180  -0.863  13.941  1.00  1.310          C  
ATOM   1382  O   LYS A  86      -8.958  -1.584  13.313  1.00  1.530          O  
ATOM   1383  CB  LYS A  86      -8.354  -1.042  16.436  1.00  1.720          C  
ATOM   1384  CG  LYS A  86      -8.108  -1.906  17.676  1.00  1.720          C  
ATOM   1385  CD  LYS A  86      -9.004  -1.476  18.836  1.00  1.720          C  
ATOM   1386  CE  LYS A  86      -8.806  -2.342  20.069  1.00  1.720          C  
ATOM   1387  NZ  LYS A  86      -9.646  -1.869  21.213  1.00  1.720          N  
ATOM   1388  H   LYS A  86      -5.902  -0.383  16.251  1.00  1.310          H  
ATOM   1389  HA  LYS A  86      -7.516  -2.495  15.146  1.00  1.540          H  
ATOM   1390 1HB  LYS A  86      -8.146  -0.008  16.709  1.00  2.060          H  
ATOM   1391 2HB  LYS A  86      -9.401  -1.111  16.167  1.00  2.060          H  
ATOM   1392 1HG  LYS A  86      -8.295  -2.948  17.437  1.00  2.060          H  
ATOM   1393 2HG  LYS A  86      -7.063  -1.803  17.975  1.00  2.060          H  
ATOM   1394 1HD  LYS A  86      -8.792  -0.432  19.090  1.00  2.060          H  
ATOM   1395 2HD  LYS A  86     -10.047  -1.559  18.527  1.00  2.060          H  
ATOM   1396 1HE  LYS A  86      -9.082  -3.367  19.831  1.00  2.060          H  
ATOM   1397 2HE  LYS A  86      -7.762  -2.318  20.361  1.00  2.060          H  
ATOM   1398 1HZ  LYS A  86      -9.496  -2.464  22.016  1.00  2.060          H  
ATOM   1399 2HZ  LYS A  86      -9.392  -0.915  21.450  1.00  2.060          H  
ATOM   1400 3HZ  LYS A  86     -10.622  -1.901  20.950  1.00  2.060          H  
ATOM   1401  N   ASN A  87      -7.935   0.397  13.537  1.00  1.180          N  
ATOM   1402  CA  ASN A  87      -8.633   0.934  12.357  1.00  1.350          C  
ATOM   1403  C   ASN A  87      -7.756   1.274  11.135  1.00  1.540          C  
ATOM   1404  O   ASN A  87      -8.282   1.610  10.067  1.00  1.880          O  
ATOM   1405  CB  ASN A  87      -9.476   2.145  12.759  1.00  1.820          C  
ATOM   1406  CG  ASN A  87      -8.675   3.327  13.317  1.00  1.820          C  
ATOM   1407  OD1 ASN A  87      -7.466   3.443  13.135  1.00  1.820          O  
ATOM   1408  ND2 ASN A  87      -9.355   4.212  14.001  1.00  1.820          N  
ATOM   1409  H   ASN A  87      -7.313   0.988  14.085  1.00  1.420          H  
ATOM   1410  HA  ASN A  87      -9.329   0.170  12.018  1.00  1.620          H  
ATOM   1411 1HB  ASN A  87     -10.034   2.492  11.891  1.00  2.190          H  
ATOM   1412 2HB  ASN A  87     -10.203   1.845  13.495  1.00  2.190          H  
ATOM   1413 1HD2 ASN A  87      -8.886   5.007  14.393  1.00  2.190          H  
ATOM   1414 2HD2 ASN A  87     -10.335   4.103  14.126  1.00  2.190          H  
ATOM   1415  N   GLN A  88      -6.437   1.131  11.249  1.00  1.530          N  
ATOM   1416  CA  GLN A  88      -5.472   1.369  10.181  1.00  1.890          C  
ATOM   1417  C   GLN A  88      -4.552   0.152  10.165  1.00  1.860          C  
ATOM   1418  O   GLN A  88      -3.329   0.243   9.961  1.00  2.390          O  
ATOM   1419  CB  GLN A  88      -4.754   2.697  10.399  1.00  2.500          C  
ATOM   1420  CG  GLN A  88      -5.676   3.895  10.263  1.00  2.500          C  
ATOM   1421  CD  GLN A  88      -5.028   5.196  10.547  1.00  2.500          C  
ATOM   1422  OE1 GLN A  88      -3.815   5.332  10.514  1.00  2.500          O  
ATOM   1423  NE2 GLN A  88      -5.856   6.194  10.837  1.00  2.500          N  
ATOM   1424  H   GLN A  88      -6.010   0.881  12.143  1.00  1.840          H  
ATOM   1425  HA  GLN A  88      -5.994   1.412   9.228  1.00  2.270          H  
ATOM   1426 1HB  GLN A  88      -4.398   2.711  11.407  1.00  3.000          H  
ATOM   1427 2HB  GLN A  88      -3.904   2.798   9.746  1.00  3.000          H  
ATOM   1428 1HG  GLN A  88      -6.063   3.922   9.253  1.00  3.000          H  
ATOM   1429 2HG  GLN A  88      -6.488   3.789  10.946  1.00  3.000          H  
ATOM   1430 1HE2 GLN A  88      -5.506   7.109  11.041  1.00  3.000          H  
ATOM   1431 2HE2 GLN A  88      -6.847   6.031  10.851  1.00  3.000          H  
ATOM   1432  N   SER A  89      -5.213  -0.988  10.415  1.00  2.000          N  
ATOM   1433  CA  SER A  89      -4.685  -2.341  10.551  1.00  2.510          C  
ATOM   1434  C   SER A  89      -4.092  -2.899   9.273  1.00  2.000          C  
ATOM   1435  O   SER A  89      -3.357  -3.893   9.302  1.00  2.570          O  
ATOM   1436  CB  SER A  89      -5.805  -3.266  10.980  1.00  3.310          C  
ATOM   1437  OG  SER A  89      -6.736  -3.433   9.947  1.00  3.310          O  
ATOM   1438  H   SER A  89      -6.216  -0.903  10.524  1.00  2.400          H  
ATOM   1439  HA  SER A  89      -3.915  -2.325  11.326  1.00  3.010          H  
ATOM   1440 1HB  SER A  89      -5.396  -4.229  11.277  1.00  3.970          H  
ATOM   1441 2HB  SER A  89      -6.314  -2.843  11.838  1.00  3.970          H  
ATOM   1442  HG  SER A  89      -7.402  -4.037  10.290  1.00  3.970          H  
ATOM   1443  N   LYS A  90      -4.439  -2.291   8.151  1.00  1.550          N  
ATOM   1444  CA  LYS A  90      -3.922  -2.707   6.866  1.00  1.890          C  
ATOM   1445  C   LYS A  90      -3.757  -1.510   5.943  1.00  1.570          C  
ATOM   1446  O   LYS A  90      -4.593  -0.604   5.924  1.00  2.190          O  
ATOM   1447  CB  LYS A  90      -4.836  -3.762   6.230  1.00  2.510          C  
ATOM   1448  CG  LYS A  90      -6.250  -3.283   5.888  1.00  2.510          C  
ATOM   1449  CD  LYS A  90      -7.089  -4.418   5.300  1.00  2.510          C  
ATOM   1450  CE  LYS A  90      -8.482  -3.941   4.917  1.00  2.510          C  
ATOM   1451  NZ  LYS A  90      -9.312  -5.042   4.346  1.00  2.510          N  
ATOM   1452  H   LYS A  90      -5.059  -1.501   8.213  1.00  1.860          H  
ATOM   1453  HA  LYS A  90      -2.934  -3.146   7.015  1.00  2.270          H  
ATOM   1454 1HB  LYS A  90      -4.374  -4.125   5.310  1.00  3.010          H  
ATOM   1455 2HB  LYS A  90      -4.922  -4.611   6.906  1.00  3.010          H  
ATOM   1456 1HG  LYS A  90      -6.732  -2.911   6.793  1.00  3.010          H  
ATOM   1457 2HG  LYS A  90      -6.200  -2.474   5.163  1.00  3.010          H  
ATOM   1458 1HD  LYS A  90      -6.588  -4.810   4.413  1.00  3.010          H  
ATOM   1459 2HD  LYS A  90      -7.177  -5.220   6.032  1.00  3.010          H  
ATOM   1460 1HE  LYS A  90      -8.978  -3.547   5.802  1.00  3.010          H  
ATOM   1461 2HE  LYS A  90      -8.395  -3.145   4.177  1.00  3.010          H  
ATOM   1462 1HZ  LYS A  90     -10.226  -4.685   4.105  1.00  3.010          H  
ATOM   1463 2HZ  LYS A  90      -8.866  -5.409   3.515  1.00  3.010          H  
ATOM   1464 3HZ  LYS A  90      -9.410  -5.782   5.027  1.00  3.010          H  
ATOM   1465  N   GLY A  91      -2.680  -1.537   5.168  1.00  1.360          N  
ATOM   1466  CA  GLY A  91      -2.375  -0.530   4.160  1.00  1.220          C  
ATOM   1467  C   GLY A  91      -1.812   0.835   4.614  1.00  0.970          C  
ATOM   1468  O   GLY A  91      -1.922   1.786   3.848  1.00  1.250          O  
ATOM   1469  H   GLY A  91      -2.084  -2.359   5.256  1.00  1.630          H  
ATOM   1470 1HA  GLY A  91      -1.666  -0.975   3.462  1.00  1.460          H  
ATOM   1471 2HA  GLY A  91      -3.281  -0.350   3.584  1.00  1.460          H  
ATOM   1472  N   TYR A  92      -1.256   0.983   5.829  1.00  0.740          N  
ATOM   1473  CA  TYR A  92      -0.747   2.307   6.257  1.00  0.570          C  
ATOM   1474  C   TYR A  92       0.710   2.361   6.704  1.00  0.480          C  
ATOM   1475  O   TYR A  92       1.254   1.412   7.263  1.00  0.540          O  
ATOM   1476  CB  TYR A  92      -1.591   2.864   7.411  1.00  0.870          C  
ATOM   1477  CG  TYR A  92      -2.972   3.239   7.037  1.00  0.870          C  
ATOM   1478  CD1 TYR A  92      -3.949   2.287   6.978  1.00  0.870          C  
ATOM   1479  CD2 TYR A  92      -3.265   4.557   6.777  1.00  0.870          C  
ATOM   1480  CE1 TYR A  92      -5.225   2.632   6.639  1.00  0.870          C  
ATOM   1481  CE2 TYR A  92      -4.547   4.916   6.443  1.00  0.870          C  
ATOM   1482  CZ  TYR A  92      -5.527   3.953   6.370  1.00  0.870          C  
ATOM   1483  OH  TYR A  92      -6.813   4.300   6.035  1.00  0.870          O  
ATOM   1484  H   TYR A  92      -1.186   0.200   6.478  1.00  0.890          H  
ATOM   1485  HA  TYR A  92      -0.836   2.992   5.411  1.00  0.680          H  
ATOM   1486 1HB  TYR A  92      -1.648   2.120   8.207  1.00  1.040          H  
ATOM   1487 2HB  TYR A  92      -1.101   3.744   7.824  1.00  1.040          H  
ATOM   1488  HD1 TYR A  92      -3.705   1.252   7.199  1.00  1.040          H  
ATOM   1489  HD2 TYR A  92      -2.481   5.315   6.838  1.00  1.040          H  
ATOM   1490  HE1 TYR A  92      -5.994   1.862   6.589  1.00  1.040          H  
ATOM   1491  HE2 TYR A  92      -4.788   5.958   6.235  1.00  1.040          H  
ATOM   1492  HH  TYR A  92      -7.364   3.509   6.029  1.00  1.040          H  
ATOM   1493  N   ILE A  93       1.319   3.515   6.529  1.00  0.400          N  
ATOM   1494  CA  ILE A  93       2.649   3.741   7.063  1.00  0.370          C  
ATOM   1495  C   ILE A  93       2.462   4.617   8.282  1.00  0.370          C  
ATOM   1496  O   ILE A  93       1.836   5.663   8.180  1.00  0.400          O  
ATOM   1497  CB  ILE A  93       3.568   4.436   6.049  1.00  0.530          C  
ATOM   1498  CG1 ILE A  93       3.726   3.604   4.794  1.00  0.530          C  
ATOM   1499  CG2 ILE A  93       4.938   4.665   6.663  1.00  0.530          C  
ATOM   1500  CD1 ILE A  93       2.715   3.899   3.729  1.00  0.530          C  
ATOM   1501  H   ILE A  93       0.834   4.258   6.008  1.00  0.480          H  
ATOM   1502  HA  ILE A  93       3.099   2.799   7.375  1.00  0.440          H  
ATOM   1503  HB  ILE A  93       3.133   5.388   5.761  1.00  0.640          H  
ATOM   1504 1HG1 ILE A  93       4.694   3.817   4.379  1.00  0.640          H  
ATOM   1505 2HG1 ILE A  93       3.675   2.543   5.045  1.00  0.640          H  
ATOM   1506 1HG2 ILE A  93       5.570   5.167   5.934  1.00  0.640          H  
ATOM   1507 2HG2 ILE A  93       4.858   5.286   7.551  1.00  0.640          H  
ATOM   1508 3HG2 ILE A  93       5.382   3.704   6.934  1.00  0.640          H  
ATOM   1509 1HD1 ILE A  93       2.946   3.300   2.869  1.00  0.640          H  
ATOM   1510 2HD1 ILE A  93       1.711   3.687   4.035  1.00  0.640          H  
ATOM   1511 3HD1 ILE A  93       2.775   4.945   3.473  1.00  0.640          H  
ATOM   1512  N   PHE A  94       2.959   4.197   9.431  1.00  0.390          N  
ATOM   1513  CA  PHE A  94       2.752   4.949  10.662  1.00  0.420          C  
ATOM   1514  C   PHE A  94       4.012   5.389  11.362  1.00  0.430          C  
ATOM   1515  O   PHE A  94       4.873   4.576  11.697  1.00  0.560          O  
ATOM   1516  CB  PHE A  94       1.888   4.106  11.598  1.00  0.580          C  
ATOM   1517  CG  PHE A  94       1.636   4.631  12.992  1.00  0.580          C  
ATOM   1518  CD1 PHE A  94       0.959   5.805  13.251  1.00  0.580          C  
ATOM   1519  CD2 PHE A  94       2.048   3.883  14.064  1.00  0.580          C  
ATOM   1520  CE1 PHE A  94       0.713   6.196  14.523  1.00  0.580          C  
ATOM   1521  CE2 PHE A  94       1.801   4.277  15.330  1.00  0.580          C  
ATOM   1522  CZ  PHE A  94       1.136   5.419  15.569  1.00  0.580          C  
ATOM   1523  H   PHE A  94       3.482   3.320   9.466  1.00  0.470          H  
ATOM   1524  HA  PHE A  94       2.219   5.852  10.409  1.00  0.500          H  
ATOM   1525 1HB  PHE A  94       0.921   3.934  11.127  1.00  0.690          H  
ATOM   1526 2HB  PHE A  94       2.355   3.154  11.692  1.00  0.690          H  
ATOM   1527  HD1 PHE A  94       0.623   6.418  12.455  1.00  0.690          H  
ATOM   1528  HD2 PHE A  94       2.581   2.959  13.895  1.00  0.690          H  
ATOM   1529  HE1 PHE A  94       0.173   7.125  14.709  1.00  0.690          H  
ATOM   1530  HE2 PHE A  94       2.140   3.674  16.146  1.00  0.690          H  
ATOM   1531  HZ  PHE A  94       0.944   5.712  16.587  1.00  0.690          H  
ATOM   1532  N   SER A  95       4.100   6.696  11.583  1.00  0.370          N  
ATOM   1533  CA  SER A  95       5.238   7.301  12.261  1.00  0.380          C  
ATOM   1534  C   SER A  95       4.969   7.417  13.754  1.00  0.380          C  
ATOM   1535  O   SER A  95       4.053   8.126  14.189  1.00  0.410          O  
ATOM   1536  CB  SER A  95       5.555   8.654  11.655  1.00  0.530          C  
ATOM   1537  OG  SER A  95       6.544   9.318  12.389  1.00  0.530          O  
ATOM   1538  H   SER A  95       3.320   7.283  11.262  1.00  0.440          H  
ATOM   1539  HA  SER A  95       6.104   6.659  12.133  1.00  0.460          H  
ATOM   1540 1HB  SER A  95       5.894   8.515  10.627  1.00  0.630          H  
ATOM   1541 2HB  SER A  95       4.662   9.255  11.621  1.00  0.630          H  
ATOM   1542  HG  SER A  95       6.736  10.127  11.905  1.00  0.630          H  
ATOM   1543  N   CYS A  96       5.761   6.704  14.556  1.00  0.380          N  
ATOM   1544  CA  CYS A  96       5.566   6.667  15.995  1.00  0.400          C  
ATOM   1545  C   CYS A  96       6.434   7.729  16.669  1.00  0.350          C  
ATOM   1546  O   CYS A  96       7.481   8.108  16.124  1.00  0.400          O  
ATOM   1547  CB  CYS A  96       6.008   5.327  16.546  1.00  0.550          C  
ATOM   1548  SG  CYS A  96       5.171   3.888  15.841  1.00  0.550          S  
ATOM   1549  H   CYS A  96       6.524   6.143  14.169  1.00  0.460          H  
ATOM   1550  HA  CYS A  96       4.516   6.844  16.222  1.00  0.480          H  
ATOM   1551 1HB  CYS A  96       7.074   5.209  16.414  1.00  0.660          H  
ATOM   1552 2HB  CYS A  96       5.825   5.343  17.593  1.00  0.660          H  
ATOM   1553  HG  CYS A  96       5.773   4.013  14.649  1.00  0.660          H  
ATOM   1554  N   GLY A  97       6.019   8.168  17.858  1.00  0.360          N  
ATOM   1555  CA  GLY A  97       6.754   9.118  18.686  1.00  0.390          C  
ATOM   1556  C   GLY A  97       8.032   8.471  19.204  1.00  0.380          C  
ATOM   1557  O   GLY A  97       8.096   7.253  19.371  1.00  0.310          O  
ATOM   1558  H   GLY A  97       5.144   7.826  18.216  1.00  0.430          H  
ATOM   1559 1HA  GLY A  97       6.981  10.015  18.106  1.00  0.470          H  
ATOM   1560 2HA  GLY A  97       6.126   9.433  19.524  1.00  0.470          H  
ATOM   1561  N   GLY A  98       9.049   9.280  19.488  1.00  0.570          N  
ATOM   1562  CA  GLY A  98      10.335   8.753  19.965  1.00  0.710          C  
ATOM   1563  C   GLY A  98      10.223   7.965  21.259  1.00  0.670          C  
ATOM   1564  O   GLY A  98      10.904   6.963  21.462  1.00  0.730          O  
ATOM   1565  H   GLY A  98       8.914  10.273  19.359  1.00  0.680          H  
ATOM   1566 1HA  GLY A  98      10.758   8.107  19.198  1.00  0.850          H  
ATOM   1567 2HA  GLY A  98      11.035   9.575  20.100  1.00  0.850          H  
ATOM   1568  N   GLY A  99       9.328   8.396  22.127  1.00  0.650          N  
ATOM   1569  CA  GLY A  99       9.147   7.761  23.416  1.00  0.650          C  
ATOM   1570  C   GLY A  99       8.115   6.653  23.384  1.00  0.500          C  
ATOM   1571  O   GLY A  99       7.740   6.117  24.423  1.00  0.540          O  
ATOM   1572  H   GLY A  99       8.775   9.214  21.907  1.00  0.780          H  
ATOM   1573 1HA  GLY A  99      10.100   7.360  23.750  1.00  0.780          H  
ATOM   1574 2HA  GLY A  99       8.850   8.511  24.152  1.00  0.780          H  
ATOM   1575  N   ILE A 100       7.645   6.249  22.208  1.00  0.420          N  
ATOM   1576  CA  ILE A 100       6.580   5.263  22.223  1.00  0.480          C  
ATOM   1577  C   ILE A 100       7.052   3.977  22.920  1.00  0.510          C  
ATOM   1578  O   ILE A 100       6.315   3.380  23.696  1.00  0.750          O  
ATOM   1579  CB  ILE A 100       6.083   4.982  20.770  1.00  0.650          C  
ATOM   1580  CG1 ILE A 100       4.701   4.273  20.798  1.00  0.650          C  
ATOM   1581  CG2 ILE A 100       7.124   4.126  19.975  1.00  0.650          C  
ATOM   1582  CD1 ILE A 100       3.988   4.234  19.446  1.00  0.650          C  
ATOM   1583  H   ILE A 100       7.967   6.657  21.327  1.00  0.500          H  
ATOM   1584  HA  ILE A 100       5.743   5.676  22.790  1.00  0.580          H  
ATOM   1585  HB  ILE A 100       5.953   5.939  20.262  1.00  0.780          H  
ATOM   1586 1HG1 ILE A 100       4.824   3.265  21.142  1.00  0.780          H  
ATOM   1587 2HG1 ILE A 100       4.061   4.810  21.504  1.00  0.780          H  
ATOM   1588 1HG2 ILE A 100       6.801   3.955  18.974  1.00  0.780          H  
ATOM   1589 2HG2 ILE A 100       8.078   4.653  19.945  1.00  0.780          H  
ATOM   1590 3HG2 ILE A 100       7.251   3.170  20.445  1.00  0.780          H  
ATOM   1591 1HD1 ILE A 100       3.040   3.769  19.548  1.00  0.780          H  
ATOM   1592 2HD1 ILE A 100       3.839   5.246  19.091  1.00  0.780          H  
ATOM   1593 3HD1 ILE A 100       4.570   3.684  18.736  1.00  0.780          H  
ATOM   1594  N   VAL A 101       8.326   3.622  22.754  1.00  0.450          N  
ATOM   1595  CA  VAL A 101       8.867   2.396  23.328  1.00  0.590          C  
ATOM   1596  C   VAL A 101       9.193   2.471  24.805  1.00  0.590          C  
ATOM   1597  O   VAL A 101       9.650   1.476  25.372  1.00  0.760          O  
ATOM   1598  CB  VAL A 101      10.129   1.945  22.604  1.00  0.770          C  
ATOM   1599  CG1 VAL A 101       9.834   1.687  21.186  1.00  0.770          C  
ATOM   1600  CG2 VAL A 101      11.239   3.017  22.780  1.00  0.770          C  
ATOM   1601  H   VAL A 101       8.901   4.201  22.156  1.00  0.540          H  
ATOM   1602  HA  VAL A 101       8.116   1.616  23.194  1.00  0.710          H  
ATOM   1603  HB  VAL A 101      10.441   1.006  23.018  1.00  0.920          H  
ATOM   1604 1HG1 VAL A 101      10.714   1.331  20.715  1.00  0.920          H  
ATOM   1605 2HG1 VAL A 101       9.058   0.930  21.113  1.00  0.920          H  
ATOM   1606 3HG1 VAL A 101       9.505   2.591  20.707  1.00  0.920          H  
ATOM   1607 1HG2 VAL A 101      12.138   2.680  22.294  1.00  0.920          H  
ATOM   1608 2HG2 VAL A 101      10.924   3.967  22.346  1.00  0.920          H  
ATOM   1609 3HG2 VAL A 101      11.451   3.167  23.831  1.00  0.920          H  
ATOM   1610  N   GLU A 102       8.999   3.637  25.414  1.00  0.540          N  
ATOM   1611  CA  GLU A 102       9.263   3.825  26.825  1.00  0.570          C  
ATOM   1612  C   GLU A 102       8.347   2.995  27.724  1.00  0.580          C  
ATOM   1613  O   GLU A 102       8.699   2.771  28.883  1.00  0.750          O  
ATOM   1614  CB  GLU A 102       9.208   5.310  27.208  1.00  0.790          C  
ATOM   1615  CG  GLU A 102      10.385   6.122  26.652  1.00  0.790          C  
ATOM   1616  CD  GLU A 102      10.388   7.613  26.994  1.00  0.790          C  
ATOM   1617  OE1 GLU A 102       9.354   8.166  27.294  1.00  0.790          O  
ATOM   1618  OE2 GLU A 102      11.452   8.200  26.914  1.00  0.790          O  
ATOM   1619  H   GLU A 102       8.603   4.424  24.892  1.00  0.650          H  
ATOM   1620  HA  GLU A 102      10.283   3.490  27.016  1.00  0.680          H  
ATOM   1621 1HB  GLU A 102       8.289   5.739  26.832  1.00  0.940          H  
ATOM   1622 2HB  GLU A 102       9.200   5.410  28.294  1.00  0.940          H  
ATOM   1623 1HG  GLU A 102      11.275   5.697  27.046  1.00  0.940          H  
ATOM   1624 2HG  GLU A 102      10.419   5.988  25.579  1.00  0.940          H  
ATOM   1625  N   THR A 103       7.170   2.548  27.239  1.00  0.560          N  
ATOM   1626  CA  THR A 103       6.324   1.746  28.130  1.00  0.680          C  
ATOM   1627  C   THR A 103       6.148   0.327  27.609  1.00  0.610          C  
ATOM   1628  O   THR A 103       6.084   0.090  26.396  1.00  0.570          O  
ATOM   1629  CB  THR A 103       4.913   2.356  28.270  1.00  0.900          C  
ATOM   1630  OG1 THR A 103       4.252   2.308  27.005  1.00  0.900          O  
ATOM   1631  CG2 THR A 103       5.023   3.776  28.672  1.00  0.900          C  
ATOM   1632  H   THR A 103       6.857   2.766  26.279  1.00  0.670          H  
ATOM   1633  HA  THR A 103       6.787   1.683  29.116  1.00  0.820          H  
ATOM   1634  HB  THR A 103       4.337   1.800  29.009  1.00  1.080          H  
ATOM   1635  HG1 THR A 103       3.349   2.632  27.098  1.00  1.080          H  
ATOM   1636 1HG2 THR A 103       4.031   4.220  28.754  1.00  1.080          H  
ATOM   1637 2HG2 THR A 103       5.539   3.853  29.629  1.00  1.080          H  
ATOM   1638 3HG2 THR A 103       5.583   4.281  27.911  1.00  1.080          H  
ATOM   1639  N   GLU A 104       5.905  -0.593  28.542  1.00  0.630          N  
ATOM   1640  CA  GLU A 104       5.643  -1.995  28.238  1.00  0.610          C  
ATOM   1641  C   GLU A 104       4.425  -2.158  27.368  1.00  0.540          C  
ATOM   1642  O   GLU A 104       4.405  -3.005  26.476  1.00  0.540          O  
ATOM   1643  CB  GLU A 104       5.484  -2.768  29.549  1.00  0.860          C  
ATOM   1644  CG  GLU A 104       6.796  -2.986  30.286  1.00  0.860          C  
ATOM   1645  CD  GLU A 104       7.362  -1.734  30.911  1.00  0.860          C  
ATOM   1646  OE1 GLU A 104       6.650  -0.755  31.012  1.00  0.860          O  
ATOM   1647  OE2 GLU A 104       8.533  -1.737  31.229  1.00  0.860          O  
ATOM   1648  H   GLU A 104       5.970  -0.317  29.527  1.00  0.760          H  
ATOM   1649  HA  GLU A 104       6.503  -2.393  27.699  1.00  0.730          H  
ATOM   1650 1HB  GLU A 104       4.805  -2.234  30.211  1.00  1.030          H  
ATOM   1651 2HB  GLU A 104       5.045  -3.745  29.346  1.00  1.030          H  
ATOM   1652 1HG  GLU A 104       6.621  -3.714  31.079  1.00  1.030          H  
ATOM   1653 2HG  GLU A 104       7.504  -3.420  29.602  1.00  1.030          H  
ATOM   1654  N   ALA A 105       3.410  -1.334  27.616  1.00  0.530          N  
ATOM   1655  CA  ALA A 105       2.189  -1.381  26.845  1.00  0.520          C  
ATOM   1656  C   ALA A 105       2.457  -1.112  25.374  1.00  0.510          C  
ATOM   1657  O   ALA A 105       1.801  -1.703  24.516  1.00  0.570          O  
ATOM   1658  CB  ALA A 105       1.201  -0.372  27.378  1.00  0.730          C  
ATOM   1659  H   ALA A 105       3.501  -0.676  28.376  1.00  0.640          H  
ATOM   1660  HA  ALA A 105       1.768  -2.384  26.933  1.00  0.620          H  
ATOM   1661 1HB  ALA A 105       0.277  -0.423  26.803  1.00  0.880          H  
ATOM   1662 2HB  ALA A 105       0.992  -0.582  28.423  1.00  0.880          H  
ATOM   1663 3HB  ALA A 105       1.634   0.612  27.286  1.00  0.880          H  
ATOM   1664  N   ALA A 106       3.396  -0.209  25.061  1.00  0.470          N  
ATOM   1665  CA  ALA A 106       3.636   0.106  23.673  1.00  0.470          C  
ATOM   1666  C   ALA A 106       4.425  -0.967  23.046  1.00  0.440          C  
ATOM   1667  O   ALA A 106       4.150  -1.364  21.922  1.00  0.450          O  
ATOM   1668  CB  ALA A 106       4.412   1.360  23.502  1.00  0.660          C  
ATOM   1669  H   ALA A 106       3.985   0.238  25.768  1.00  0.560          H  
ATOM   1670  HA  ALA A 106       2.678   0.190  23.167  1.00  0.560          H  
ATOM   1671 1HB  ALA A 106       4.575   1.520  22.450  1.00  0.790          H  
ATOM   1672 2HB  ALA A 106       3.915   2.211  23.921  1.00  0.790          H  
ATOM   1673 3HB  ALA A 106       5.366   1.222  24.006  1.00  0.790          H  
ATOM   1674  N   ARG A 107       5.420  -1.467  23.766  1.00  0.430          N  
ATOM   1675  CA  ARG A 107       6.247  -2.481  23.168  1.00  0.460          C  
ATOM   1676  C   ARG A 107       5.347  -3.671  22.851  1.00  0.480          C  
ATOM   1677  O   ARG A 107       5.447  -4.242  21.762  1.00  0.490          O  
ATOM   1678  CB  ARG A 107       7.425  -2.813  24.071  1.00  0.630          C  
ATOM   1679  CG  ARG A 107       8.437  -1.625  24.176  1.00  0.630          C  
ATOM   1680  CD  ARG A 107       9.772  -1.985  24.762  1.00  0.630          C  
ATOM   1681  NE  ARG A 107       9.709  -2.512  26.133  1.00  0.630          N  
ATOM   1682  CZ  ARG A 107       9.709  -1.798  27.301  1.00  0.630          C  
ATOM   1683  NH1 ARG A 107       9.735  -0.473  27.337  1.00  0.630          N  
ATOM   1684  NH2 ARG A 107       9.678  -2.478  28.436  1.00  0.630          N  
ATOM   1685  H   ARG A 107       5.615  -1.099  24.705  1.00  0.520          H  
ATOM   1686  HA  ARG A 107       6.650  -2.099  22.234  1.00  0.550          H  
ATOM   1687 1HB  ARG A 107       7.065  -3.039  25.076  1.00  0.760          H  
ATOM   1688 2HB  ARG A 107       7.957  -3.689  23.695  1.00  0.760          H  
ATOM   1689 1HG  ARG A 107       8.615  -1.216  23.182  1.00  0.760          H  
ATOM   1690 2HG  ARG A 107       8.003  -0.843  24.803  1.00  0.760          H  
ATOM   1691 1HD  ARG A 107      10.233  -2.744  24.133  1.00  0.760          H  
ATOM   1692 2HD  ARG A 107      10.406  -1.106  24.764  1.00  0.760          H  
ATOM   1693  HE  ARG A 107       9.701  -3.544  26.213  1.00  0.760          H  
ATOM   1694 1HH1 ARG A 107       9.749   0.094  26.483  1.00  0.760          H  
ATOM   1695 2HH1 ARG A 107       9.733   0.001  28.232  1.00  0.760          H  
ATOM   1696 1HH2 ARG A 107       9.658  -3.490  28.414  1.00  0.760          H  
ATOM   1697 2HH2 ARG A 107       9.639  -2.004  29.352  1.00  0.760          H  
ATOM   1698  N   LYS A 108       4.413  -3.998  23.763  1.00  0.520          N  
ATOM   1699  CA  LYS A 108       3.473  -5.079  23.534  1.00  0.570          C  
ATOM   1700  C   LYS A 108       2.582  -4.792  22.331  1.00  0.550          C  
ATOM   1701  O   LYS A 108       2.454  -5.651  21.469  1.00  0.570          O  
ATOM   1702  CB  LYS A 108       2.600  -5.335  24.760  1.00  0.780          C  
ATOM   1703  CG  LYS A 108       1.618  -6.515  24.589  1.00  0.780          C  
ATOM   1704  CD  LYS A 108       0.800  -6.757  25.858  1.00  0.780          C  
ATOM   1705  CE  LYS A 108      -0.051  -8.051  25.776  1.00  0.780          C  
ATOM   1706  NZ  LYS A 108      -1.179  -7.978  24.774  1.00  0.780          N  
ATOM   1707  H   LYS A 108       4.385  -3.506  24.661  1.00  0.620          H  
ATOM   1708  HA  LYS A 108       4.039  -5.985  23.320  1.00  0.680          H  
ATOM   1709 1HB  LYS A 108       3.236  -5.529  25.624  1.00  0.930          H  
ATOM   1710 2HB  LYS A 108       2.020  -4.437  24.979  1.00  0.930          H  
ATOM   1711 1HG  LYS A 108       0.931  -6.300  23.765  1.00  0.930          H  
ATOM   1712 2HG  LYS A 108       2.174  -7.418  24.336  1.00  0.930          H  
ATOM   1713 1HD  LYS A 108       1.474  -6.832  26.713  1.00  0.930          H  
ATOM   1714 2HD  LYS A 108       0.135  -5.909  26.019  1.00  0.930          H  
ATOM   1715 1HE  LYS A 108       0.598  -8.884  25.510  1.00  0.930          H  
ATOM   1716 2HE  LYS A 108      -0.476  -8.237  26.762  1.00  0.930          H  
ATOM   1717 1HZ  LYS A 108      -1.690  -8.843  24.789  1.00  0.930          H  
ATOM   1718 2HZ  LYS A 108      -1.799  -7.225  25.012  1.00  0.930          H  
ATOM   1719 3HZ  LYS A 108      -0.839  -7.830  23.804  1.00  0.930          H  
ATOM   1720  N   LEU A 109       1.969  -3.599  22.248  1.00  0.530          N  
ATOM   1721  CA  LEU A 109       1.103  -3.284  21.114  1.00  0.520          C  
ATOM   1722  C   LEU A 109       1.846  -3.304  19.774  1.00  0.500          C  
ATOM   1723  O   LEU A 109       1.324  -3.823  18.778  1.00  0.560          O  
ATOM   1724  CB  LEU A 109       0.455  -1.901  21.318  1.00  0.730          C  
ATOM   1725  CG  LEU A 109      -0.690  -1.736  22.374  1.00  0.730          C  
ATOM   1726  CD1 LEU A 109      -0.985  -0.223  22.583  1.00  0.730          C  
ATOM   1727  CD2 LEU A 109      -1.963  -2.421  21.862  1.00  0.730          C  
ATOM   1728  H   LEU A 109       2.088  -2.906  22.994  1.00  0.640          H  
ATOM   1729  HA  LEU A 109       0.327  -4.043  21.072  1.00  0.620          H  
ATOM   1730 1HB  LEU A 109       1.251  -1.259  21.663  1.00  0.880          H  
ATOM   1731 2HB  LEU A 109       0.110  -1.528  20.382  1.00  0.880          H  
ATOM   1732  HG  LEU A 109      -0.387  -2.174  23.325  1.00  0.880          H  
ATOM   1733 1HD1 LEU A 109      -1.785  -0.104  23.313  1.00  0.880          H  
ATOM   1734 2HD1 LEU A 109      -0.090   0.268  22.955  1.00  0.880          H  
ATOM   1735 3HD1 LEU A 109      -1.286   0.232  21.640  1.00  0.880          H  
ATOM   1736 1HD2 LEU A 109      -2.758  -2.291  22.595  1.00  0.880          H  
ATOM   1737 2HD2 LEU A 109      -2.267  -1.973  20.918  1.00  0.880          H  
ATOM   1738 3HD2 LEU A 109      -1.786  -3.483  21.715  1.00  0.880          H  
ATOM   1739  N   LEU A 110       3.074  -2.776  19.747  1.00  0.440          N  
ATOM   1740  CA  LEU A 110       3.868  -2.748  18.530  1.00  0.440          C  
ATOM   1741  C   LEU A 110       4.168  -4.194  18.080  1.00  0.500          C  
ATOM   1742  O   LEU A 110       4.048  -4.524  16.891  1.00  0.530          O  
ATOM   1743  CB  LEU A 110       5.189  -1.980  18.809  1.00  0.620          C  
ATOM   1744  CG  LEU A 110       5.127  -0.414  19.071  1.00  0.620          C  
ATOM   1745  CD1 LEU A 110       6.471   0.057  19.570  1.00  0.620          C  
ATOM   1746  CD2 LEU A 110       4.783   0.333  17.806  1.00  0.620          C  
ATOM   1747  H   LEU A 110       3.455  -2.358  20.595  1.00  0.530          H  
ATOM   1748  HA  LEU A 110       3.298  -2.251  17.749  1.00  0.530          H  
ATOM   1749 1HB  LEU A 110       5.643  -2.431  19.692  1.00  0.740          H  
ATOM   1750 2HB  LEU A 110       5.851  -2.126  17.995  1.00  0.740          H  
ATOM   1751  HG  LEU A 110       4.391  -0.197  19.823  1.00  0.740          H  
ATOM   1752 1HD1 LEU A 110       6.426   1.121  19.758  1.00  0.740          H  
ATOM   1753 2HD1 LEU A 110       6.722  -0.459  20.492  1.00  0.740          H  
ATOM   1754 3HD1 LEU A 110       7.225  -0.149  18.821  1.00  0.740          H  
ATOM   1755 1HD2 LEU A 110       4.756   1.399  18.014  1.00  0.740          H  
ATOM   1756 2HD2 LEU A 110       5.531   0.131  17.037  1.00  0.740          H  
ATOM   1757 3HD2 LEU A 110       3.823   0.019  17.478  1.00  0.740          H  
ATOM   1758  N   ILE A 111       4.505  -5.064  19.046  1.00  0.520          N  
ATOM   1759  CA  ILE A 111       4.793  -6.466  18.776  1.00  0.590          C  
ATOM   1760  C   ILE A 111       3.544  -7.251  18.381  1.00  0.620          C  
ATOM   1761  O   ILE A 111       3.607  -8.035  17.433  1.00  0.670          O  
ATOM   1762  CB  ILE A 111       5.506  -7.145  19.959  1.00  0.800          C  
ATOM   1763  CG1 ILE A 111       6.925  -6.522  20.127  1.00  0.800          C  
ATOM   1764  CG2 ILE A 111       5.601  -8.671  19.696  1.00  0.800          C  
ATOM   1765  CD1 ILE A 111       7.621  -6.875  21.437  1.00  0.800          C  
ATOM   1766  H   ILE A 111       4.625  -4.725  20.006  1.00  0.620          H  
ATOM   1767  HA  ILE A 111       5.481  -6.502  17.934  1.00  0.710          H  
ATOM   1768  HB  ILE A 111       4.946  -6.957  20.880  1.00  0.960          H  
ATOM   1769 1HG1 ILE A 111       7.557  -6.858  19.300  1.00  0.960          H  
ATOM   1770 2HG1 ILE A 111       6.839  -5.439  20.064  1.00  0.960          H  
ATOM   1771 1HG2 ILE A 111       6.098  -9.164  20.521  1.00  0.960          H  
ATOM   1772 2HG2 ILE A 111       4.615  -9.088  19.593  1.00  0.960          H  
ATOM   1773 3HG2 ILE A 111       6.163  -8.849  18.776  1.00  0.960          H  
ATOM   1774 1HD1 ILE A 111       8.598  -6.404  21.478  1.00  0.960          H  
ATOM   1775 2HD1 ILE A 111       7.016  -6.518  22.272  1.00  0.960          H  
ATOM   1776 3HD1 ILE A 111       7.753  -7.946  21.519  1.00  0.960          H  
ATOM   1777  N   ASP A 112       2.426  -7.087  19.106  1.00  0.620          N  
ATOM   1778  CA  ASP A 112       1.203  -7.814  18.773  1.00  0.680          C  
ATOM   1779  C   ASP A 112       0.785  -7.496  17.347  1.00  0.700          C  
ATOM   1780  O   ASP A 112       0.337  -8.375  16.598  1.00  0.750          O  
ATOM   1781  CB  ASP A 112       0.038  -7.478  19.727  1.00  0.930          C  
ATOM   1782  CG  ASP A 112       0.087  -8.103  21.196  1.00  0.930          C  
ATOM   1783  OD1 ASP A 112       0.855  -9.024  21.476  1.00  0.930          O  
ATOM   1784  OD2 ASP A 112      -0.707  -7.650  22.009  1.00  0.930          O  
ATOM   1785  H   ASP A 112       2.429  -6.457  19.903  1.00  0.740          H  
ATOM   1786  HA  ASP A 112       1.407  -8.870  18.840  1.00  0.820          H  
ATOM   1787 1HB  ASP A 112      -0.004  -6.389  19.837  1.00  1.110          H  
ATOM   1788 2HB  ASP A 112      -0.896  -7.784  19.260  1.00  1.110          H  
ATOM   1789  N   TYR A 113       0.954  -6.246  16.930  1.00  0.680          N  
ATOM   1790  CA  TYR A 113       0.610  -5.930  15.565  1.00  0.710          C  
ATOM   1791  C   TYR A 113       1.452  -6.822  14.620  1.00  0.710          C  
ATOM   1792  O   TYR A 113       0.898  -7.421  13.683  1.00  0.800          O  
ATOM   1793  CB  TYR A 113       0.682  -4.422  15.311  1.00  0.980          C  
ATOM   1794  CG  TYR A 113       0.282  -4.073  13.925  1.00  0.980          C  
ATOM   1795  CD1 TYR A 113      -0.992  -4.411  13.502  1.00  0.980          C  
ATOM   1796  CD2 TYR A 113       1.140  -3.420  13.077  1.00  0.980          C  
ATOM   1797  CE1 TYR A 113      -1.382  -4.166  12.239  1.00  0.980          C  
ATOM   1798  CE2 TYR A 113       0.736  -3.149  11.795  1.00  0.980          C  
ATOM   1799  CZ  TYR A 113      -0.526  -3.561  11.374  1.00  0.980          C  
ATOM   1800  OH  TYR A 113      -0.930  -3.399  10.082  1.00  0.980          O  
ATOM   1801  H   TYR A 113       1.273  -5.509  17.569  1.00  0.820          H  
ATOM   1802  HA  TYR A 113      -0.426  -6.219  15.416  1.00  0.850          H  
ATOM   1803 1HB  TYR A 113       0.032  -3.910  16.008  1.00  1.180          H  
ATOM   1804 2HB  TYR A 113       1.700  -4.065  15.485  1.00  1.180          H  
ATOM   1805  HD1 TYR A 113      -1.679  -4.916  14.170  1.00  1.180          H  
ATOM   1806  HD2 TYR A 113       2.143  -3.140  13.406  1.00  1.180          H  
ATOM   1807  HE1 TYR A 113      -2.374  -4.476  11.900  1.00  1.180          H  
ATOM   1808  HE2 TYR A 113       1.423  -2.660  11.110  1.00  1.180          H  
ATOM   1809  HH  TYR A 113      -1.830  -3.751   9.976  1.00  1.180          H  
ATOM   1810  N   HIS A 114       2.772  -6.943  14.879  1.00  0.660          N  
ATOM   1811  CA  HIS A 114       3.632  -7.874  14.120  1.00  0.700          C  
ATOM   1812  C   HIS A 114       3.211  -9.340  14.241  1.00  0.820          C  
ATOM   1813  O   HIS A 114       3.294 -10.087  13.268  1.00  0.920          O  
ATOM   1814  CB  HIS A 114       5.100  -7.770  14.434  1.00  0.960          C  
ATOM   1815  CG  HIS A 114       5.862  -8.790  13.616  1.00  0.960          C  
ATOM   1816  ND1 HIS A 114       6.331  -9.975  14.154  1.00  0.960          N  
ATOM   1817  CD2 HIS A 114       6.169  -8.836  12.292  1.00  0.960          C  
ATOM   1818  CE1 HIS A 114       6.922 -10.681  13.206  1.00  0.960          C  
ATOM   1819  NE2 HIS A 114       6.837 -10.012  12.071  1.00  0.960          N  
ATOM   1820  H   HIS A 114       3.184  -6.350  15.611  1.00  0.790          H  
ATOM   1821  HA  HIS A 114       3.552  -7.641  13.076  1.00  0.840          H  
ATOM   1822 1HB  HIS A 114       5.452  -6.768  14.195  1.00  1.160          H  
ATOM   1823 2HB  HIS A 114       5.279  -7.949  15.492  1.00  1.160          H  
ATOM   1824  HD1 HIS A 114       6.097 -10.342  15.054  1.00  1.160          H  
ATOM   1825  HD2 HIS A 114       5.984  -8.169  11.460  1.00  1.160          H  
ATOM   1826  HE1 HIS A 114       7.365 -11.648  13.433  1.00  1.160          H  
ATOM   1827  N   LYS A 115       2.757  -9.783  15.414  1.00  0.850          N  
ATOM   1828  CA  LYS A 115       2.316 -11.182  15.558  1.00  1.000          C  
ATOM   1829  C   LYS A 115       1.239 -11.490  14.508  1.00  1.060          C  
ATOM   1830  O   LYS A 115       1.166 -12.605  13.982  1.00  1.210          O  
ATOM   1831  CB  LYS A 115       1.748 -11.471  16.950  1.00  1.340          C  
ATOM   1832  CG  LYS A 115       2.754 -11.508  18.094  1.00  1.340          C  
ATOM   1833  CD  LYS A 115       2.014 -11.715  19.423  1.00  1.340          C  
ATOM   1834  CE  LYS A 115       2.936 -11.696  20.623  1.00  1.340          C  
ATOM   1835  NZ  LYS A 115       2.160 -11.610  21.885  1.00  1.340          N  
ATOM   1836  H   LYS A 115       2.777  -9.137  16.209  1.00  1.020          H  
ATOM   1837  HA  LYS A 115       3.166 -11.837  15.376  1.00  1.200          H  
ATOM   1838 1HB  LYS A 115       0.997 -10.726  17.189  1.00  1.610          H  
ATOM   1839 2HB  LYS A 115       1.242 -12.434  16.929  1.00  1.610          H  
ATOM   1840 1HG  LYS A 115       3.461 -12.320  17.935  1.00  1.610          H  
ATOM   1841 2HG  LYS A 115       3.301 -10.568  18.120  1.00  1.610          H  
ATOM   1842 1HD  LYS A 115       1.252 -10.956  19.564  1.00  1.610          H  
ATOM   1843 2HD  LYS A 115       1.515 -12.683  19.395  1.00  1.610          H  
ATOM   1844 1HE  LYS A 115       3.530 -12.607  20.633  1.00  1.610          H  
ATOM   1845 2HE  LYS A 115       3.596 -10.847  20.566  1.00  1.610          H  
ATOM   1846 1HZ  LYS A 115       2.784 -11.593  22.674  1.00  1.610          H  
ATOM   1847 2HZ  LYS A 115       1.614 -10.711  21.847  1.00  1.610          H  
ATOM   1848 3HZ  LYS A 115       1.531 -12.390  21.968  1.00  1.610          H  
ATOM   1849  N   ASN A 116       0.437 -10.475  14.172  1.00  0.980          N  
ATOM   1850  CA  ASN A 116      -0.623 -10.571  13.181  1.00  1.100          C  
ATOM   1851  C   ASN A 116      -0.159 -10.155  11.757  1.00  1.150          C  
ATOM   1852  O   ASN A 116      -0.986  -9.959  10.862  1.00  1.310          O  
ATOM   1853  CB  ASN A 116      -1.808  -9.755  13.640  1.00  1.490          C  
ATOM   1854  CG  ASN A 116      -2.476 -10.382  14.833  1.00  1.490          C  
ATOM   1855  OD1 ASN A 116      -2.619 -11.615  14.907  1.00  1.490          O  
ATOM   1856  ND2 ASN A 116      -2.898  -9.568  15.769  1.00  1.490          N  
ATOM   1857  H   ASN A 116       0.526  -9.598  14.705  1.00  1.180          H  
ATOM   1858  HA  ASN A 116      -0.931 -11.615  13.117  1.00  1.320          H  
ATOM   1859 1HB  ASN A 116      -1.468  -8.750  13.911  1.00  1.790          H  
ATOM   1860 2HB  ASN A 116      -2.528  -9.657  12.832  1.00  1.790          H  
ATOM   1861 1HD2 ASN A 116      -3.351  -9.932  16.583  1.00  1.790          H  
ATOM   1862 2HD2 ASN A 116      -2.766  -8.581  15.673  1.00  1.790          H  
ATOM   1863  N   GLY A 117       1.166 -10.053  11.552  1.00  1.090          N  
ATOM   1864  CA  GLY A 117       1.820  -9.736  10.275  1.00  1.240          C  
ATOM   1865  C   GLY A 117       2.337  -8.302  10.063  1.00  1.030          C  
ATOM   1866  O   GLY A 117       3.019  -8.053   9.080  1.00  1.270          O  
ATOM   1867  H   GLY A 117       1.791 -10.212  12.334  1.00  1.310          H  
ATOM   1868 1HA  GLY A 117       2.662 -10.419  10.161  1.00  1.490          H  
ATOM   1869 2HA  GLY A 117       1.130  -9.979   9.467  1.00  1.490          H  
ATOM   1870  N   GLY A 118       2.007  -7.372  10.943  1.00  0.810          N  
ATOM   1871  CA  GLY A 118       2.389  -5.949  10.898  1.00  0.930          C  
ATOM   1872  C   GLY A 118       3.783  -5.519  11.451  1.00  0.770          C  
ATOM   1873  O   GLY A 118       3.869  -5.172  12.625  1.00  0.890          O  
ATOM   1874  H   GLY A 118       1.430  -7.656  11.742  1.00  0.970          H  
ATOM   1875 1HA  GLY A 118       2.239  -5.562   9.895  1.00  1.120          H  
ATOM   1876 2HA  GLY A 118       1.647  -5.478  11.498  1.00  1.120          H  
ATOM   1877  N   PRO A 119       4.886  -5.492  10.682  1.00  0.650          N  
ATOM   1878  CA  PRO A 119       6.236  -5.268  11.190  1.00  0.590          C  
ATOM   1879  C   PRO A 119       6.497  -3.879  11.748  1.00  0.420          C  
ATOM   1880  O   PRO A 119       5.930  -2.880  11.277  1.00  0.460          O  
ATOM   1881  CB  PRO A 119       7.098  -5.459   9.939  1.00  0.890          C  
ATOM   1882  CG  PRO A 119       6.182  -5.077   8.794  1.00  0.890          C  
ATOM   1883  CD  PRO A 119       4.800  -5.525   9.219  1.00  0.890          C  
ATOM   1884  HA  PRO A 119       6.472  -6.017  11.953  1.00  0.710          H  
ATOM   1885 1HB  PRO A 119       7.998  -4.822  10.004  1.00  1.060          H  
ATOM   1886 2HB  PRO A 119       7.449  -6.501   9.880  1.00  1.060          H  
ATOM   1887 1HG  PRO A 119       6.223  -3.988   8.629  1.00  1.060          H  
ATOM   1888 2HG  PRO A 119       6.512  -5.552   7.860  1.00  1.060          H  
ATOM   1889 1HD  PRO A 119       4.060  -4.806   8.847  1.00  1.060          H  
ATOM   1890 2HD  PRO A 119       4.653  -6.517   8.848  1.00  1.060          H  
ATOM   1891  N   VAL A 120       7.432  -3.848  12.693  1.00  0.380          N  
ATOM   1892  CA  VAL A 120       7.963  -2.632  13.282  1.00  0.310          C  
ATOM   1893  C   VAL A 120       9.355  -2.346  12.694  1.00  0.300          C  
ATOM   1894  O   VAL A 120      10.295  -3.160  12.798  1.00  0.340          O  
ATOM   1895  CB  VAL A 120       8.033  -2.777  14.807  1.00  0.460          C  
ATOM   1896  CG1 VAL A 120       8.609  -1.485  15.462  1.00  0.460          C  
ATOM   1897  CG2 VAL A 120       6.651  -3.109  15.347  1.00  0.460          C  
ATOM   1898  H   VAL A 120       7.760  -4.745  13.053  1.00  0.460          H  
ATOM   1899  HA  VAL A 120       7.299  -1.805  13.036  1.00  0.370          H  
ATOM   1900  HB  VAL A 120       8.687  -3.600  15.045  1.00  0.550          H  
ATOM   1901 1HG1 VAL A 120       8.651  -1.631  16.533  1.00  0.550          H  
ATOM   1902 2HG1 VAL A 120       9.613  -1.275  15.088  1.00  0.550          H  
ATOM   1903 3HG1 VAL A 120       7.955  -0.642  15.235  1.00  0.550          H  
ATOM   1904 1HG2 VAL A 120       6.736  -3.256  16.406  1.00  0.550          H  
ATOM   1905 2HG2 VAL A 120       5.959  -2.308  15.137  1.00  0.550          H  
ATOM   1906 3HG2 VAL A 120       6.278  -4.032  14.896  1.00  0.550          H  
ATOM   1907  N   LEU A 121       9.467  -1.189  12.058  1.00  0.300          N  
ATOM   1908  CA  LEU A 121      10.663  -0.743  11.359  1.00  0.340          C  
ATOM   1909  C   LEU A 121      11.476   0.286  12.116  1.00  0.320          C  
ATOM   1910  O   LEU A 121      11.005   1.403  12.359  1.00  0.360          O  
ATOM   1911  CB  LEU A 121      10.239  -0.165   9.990  1.00  0.460          C  
ATOM   1912  CG  LEU A 121      11.325   0.487   9.097  1.00  0.460          C  
ATOM   1913  CD1 LEU A 121      12.348  -0.534   8.718  1.00  0.460          C  
ATOM   1914  CD2 LEU A 121      10.659   1.069   7.818  1.00  0.460          C  
ATOM   1915  H   LEU A 121       8.656  -0.575  12.089  1.00  0.360          H  
ATOM   1916  HA  LEU A 121      11.300  -1.601  11.216  1.00  0.410          H  
ATOM   1917 1HB  LEU A 121       9.785  -0.967   9.416  1.00  0.550          H  
ATOM   1918 2HB  LEU A 121       9.477   0.591  10.176  1.00  0.550          H  
ATOM   1919  HG  LEU A 121      11.824   1.293   9.642  1.00  0.550          H  
ATOM   1920 1HD1 LEU A 121      13.077  -0.045   8.092  1.00  0.550          H  
ATOM   1921 2HD1 LEU A 121      12.839  -0.930   9.603  1.00  0.550          H  
ATOM   1922 3HD1 LEU A 121      11.879  -1.345   8.173  1.00  0.550          H  
ATOM   1923 1HD2 LEU A 121      11.420   1.531   7.187  1.00  0.550          H  
ATOM   1924 2HD2 LEU A 121      10.166   0.269   7.264  1.00  0.550          H  
ATOM   1925 3HD2 LEU A 121       9.927   1.814   8.088  1.00  0.550          H  
ATOM   1926  N   LEU A 122      12.722  -0.054  12.441  1.00  0.310          N  
ATOM   1927  CA  LEU A 122      13.522   0.926  13.134  1.00  0.300          C  
ATOM   1928  C   LEU A 122      14.353   1.725  12.174  1.00  0.310          C  
ATOM   1929  O   LEU A 122      14.955   1.194  11.228  1.00  0.410          O  
ATOM   1930  CB  LEU A 122      14.465   0.313  14.147  1.00  0.420          C  
ATOM   1931  CG  LEU A 122      13.872  -0.519  15.226  1.00  0.420          C  
ATOM   1932  CD1 LEU A 122      15.008  -0.983  16.106  1.00  0.420          C  
ATOM   1933  CD2 LEU A 122      12.807   0.246  15.983  1.00  0.420          C  
ATOM   1934  H   LEU A 122      13.080  -0.994  12.258  1.00  0.370          H  
ATOM   1935  HA  LEU A 122      12.865   1.619  13.628  1.00  0.360          H  
ATOM   1936 1HB  LEU A 122      15.159  -0.300  13.620  1.00  0.510          H  
ATOM   1937 2HB  LEU A 122      15.023   1.123  14.620  1.00  0.510          H  
ATOM   1938  HG  LEU A 122      13.416  -1.392  14.787  1.00  0.510          H  
ATOM   1939 1HD1 LEU A 122      14.638  -1.600  16.866  1.00  0.510          H  
ATOM   1940 2HD1 LEU A 122      15.706  -1.540  15.515  1.00  0.510          H  
ATOM   1941 3HD1 LEU A 122      15.508  -0.131  16.551  1.00  0.510          H  
ATOM   1942 1HD2 LEU A 122      12.382  -0.380  16.764  1.00  0.510          H  
ATOM   1943 2HD2 LEU A 122      13.217   1.146  16.418  1.00  0.510          H  
ATOM   1944 3HD2 LEU A 122      12.036   0.504  15.290  1.00  0.510          H  
ATOM   1945  N   VAL A 123      14.438   3.002  12.490  1.00  0.300          N  
ATOM   1946  CA  VAL A 123      15.220   3.963  11.740  1.00  0.320          C  
ATOM   1947  C   VAL A 123      16.319   4.541  12.625  1.00  0.350          C  
ATOM   1948  O   VAL A 123      16.041   5.183  13.644  1.00  0.360          O  
ATOM   1949  CB  VAL A 123      14.251   5.058  11.225  1.00  0.440          C  
ATOM   1950  CG1 VAL A 123      14.976   6.141  10.469  1.00  0.440          C  
ATOM   1951  CG2 VAL A 123      13.201   4.398  10.314  1.00  0.440          C  
ATOM   1952  H   VAL A 123      13.888   3.309  13.302  1.00  0.360          H  
ATOM   1953  HA  VAL A 123      15.684   3.458  10.891  1.00  0.380          H  
ATOM   1954  HB  VAL A 123      13.760   5.519  12.078  1.00  0.530          H  
ATOM   1955 1HG1 VAL A 123      14.267   6.897  10.131  1.00  0.530          H  
ATOM   1956 2HG1 VAL A 123      15.708   6.610  11.119  1.00  0.530          H  
ATOM   1957 3HG1 VAL A 123      15.483   5.713   9.607  1.00  0.530          H  
ATOM   1958 1HG2 VAL A 123      12.505   5.151   9.966  1.00  0.530          H  
ATOM   1959 2HG2 VAL A 123      13.699   3.936   9.462  1.00  0.530          H  
ATOM   1960 3HG2 VAL A 123      12.659   3.632  10.864  1.00  0.530          H  
ATOM   1961  N   HIS A 124      17.579   4.383  12.208  1.00  0.440          N  
ATOM   1962  CA  HIS A 124      18.656   4.911  13.034  1.00  0.510          C  
ATOM   1963  C   HIS A 124      19.688   5.809  12.353  1.00  0.470          C  
ATOM   1964  O   HIS A 124      20.075   5.638  11.187  1.00  0.510          O  
ATOM   1965  CB  HIS A 124      19.461   3.772  13.642  1.00  0.690          C  
ATOM   1966  CG  HIS A 124      18.733   2.854  14.527  1.00  0.690          C  
ATOM   1967  ND1 HIS A 124      18.387   3.168  15.830  1.00  0.690          N  
ATOM   1968  CD2 HIS A 124      18.328   1.598  14.314  1.00  0.690          C  
ATOM   1969  CE1 HIS A 124      17.787   2.126  16.375  1.00  0.690          C  
ATOM   1970  NE2 HIS A 124      17.766   1.150  15.484  1.00  0.690          N  
ATOM   1971  H   HIS A 124      17.780   3.801  11.390  1.00  0.530          H  
ATOM   1972  HA  HIS A 124      18.225   5.490  13.846  1.00  0.610          H  
ATOM   1973 1HB  HIS A 124      19.851   3.176  12.831  1.00  0.820          H  
ATOM   1974 2HB  HIS A 124      20.317   4.173  14.187  1.00  0.820          H  
ATOM   1975  HD1 HIS A 124      18.795   3.908  16.370  1.00  0.820          H  
ATOM   1976  HD2 HIS A 124      18.411   0.950  13.440  1.00  0.820          H  
ATOM   1977  HE1 HIS A 124      17.434   2.158  17.402  1.00  0.820          H  
ATOM   1978  N   ARG A 125      20.175   6.740  13.167  1.00  0.490          N  
ATOM   1979  CA  ARG A 125      21.272   7.664  12.885  1.00  0.520          C  
ATOM   1980  C   ARG A 125      22.139   7.694  14.130  1.00  0.490          C  
ATOM   1981  O   ARG A 125      21.684   7.278  15.202  1.00  0.490          O  
ATOM   1982  CB  ARG A 125      20.790   9.066  12.521  1.00  0.720          C  
ATOM   1983  CG  ARG A 125      19.929   9.162  11.263  1.00  0.720          C  
ATOM   1984  CD  ARG A 125      20.683   8.853  10.014  1.00  0.720          C  
ATOM   1985  NE  ARG A 125      21.742   9.809   9.734  1.00  0.720          N  
ATOM   1986  CZ  ARG A 125      21.582  10.959   9.022  1.00  0.720          C  
ATOM   1987  NH1 ARG A 125      20.405  11.288   8.519  1.00  0.720          N  
ATOM   1988  NH2 ARG A 125      22.608  11.760   8.815  1.00  0.720          N  
ATOM   1989  H   ARG A 125      19.739   6.793  14.079  1.00  0.590          H  
ATOM   1990  HA  ARG A 125      21.881   7.274  12.071  1.00  0.620          H  
ATOM   1991 1HB  ARG A 125      20.220   9.479  13.347  1.00  0.860          H  
ATOM   1992 2HB  ARG A 125      21.643   9.707  12.371  1.00  0.860          H  
ATOM   1993 1HG  ARG A 125      19.115   8.450  11.330  1.00  0.860          H  
ATOM   1994 2HG  ARG A 125      19.521  10.171  11.181  1.00  0.860          H  
ATOM   1995 1HD  ARG A 125      21.128   7.870  10.077  1.00  0.860          H  
ATOM   1996 2HD  ARG A 125      19.993   8.857   9.184  1.00  0.860          H  
ATOM   1997  HE  ARG A 125      22.668   9.607  10.127  1.00  0.860          H  
ATOM   1998 1HH1 ARG A 125      19.603  10.694   8.660  1.00  0.860          H  
ATOM   1999 2HH1 ARG A 125      20.306  12.140   7.987  1.00  0.860          H  
ATOM   2000 1HH2 ARG A 125      23.521  11.521   9.172  1.00  0.860          H  
ATOM   2001 2HH2 ARG A 125      22.489  12.605   8.281  1.00  0.860          H  
ATOM   2002  N   ASP A 126      23.387   8.132  13.989  1.00  0.560          N  
ATOM   2003  CA  ASP A 126      24.300   8.241  15.129  1.00  0.580          C  
ATOM   2004  C   ASP A 126      23.739   9.230  16.127  1.00  0.510          C  
ATOM   2005  O   ASP A 126      23.077  10.190  15.726  1.00  0.540          O  
ATOM   2006  CB  ASP A 126      25.689   8.710  14.706  1.00  0.800          C  
ATOM   2007  CG  ASP A 126      26.721   8.546  15.817  1.00  0.800          C  
ATOM   2008  OD1 ASP A 126      26.855   9.450  16.632  1.00  0.800          O  
ATOM   2009  OD2 ASP A 126      27.360   7.527  15.856  1.00  0.800          O  
ATOM   2010  H   ASP A 126      23.697   8.472  13.073  1.00  0.670          H  
ATOM   2011  HA  ASP A 126      24.384   7.265  15.611  1.00  0.700          H  
ATOM   2012 1HB  ASP A 126      26.013   8.158  13.825  1.00  0.960          H  
ATOM   2013 2HB  ASP A 126      25.646   9.749  14.440  1.00  0.960          H  
ATOM   2014  N   THR A 127      24.052   9.071  17.409  1.00  0.520          N  
ATOM   2015  CA  THR A 127      23.525  10.011  18.391  1.00  0.590          C  
ATOM   2016  C   THR A 127      23.964  11.437  18.096  1.00  0.570          C  
ATOM   2017  O   THR A 127      23.201  12.373  18.345  1.00  0.640          O  
ATOM   2018  CB  THR A 127      23.925   9.616  19.831  1.00  0.800          C  
ATOM   2019  OG1 THR A 127      23.121  10.349  20.749  1.00  0.800          O  
ATOM   2020  CG2 THR A 127      25.375   9.907  20.129  1.00  0.800          C  
ATOM   2021  H   THR A 127      24.625   8.288  17.703  1.00  0.620          H  
ATOM   2022  HA  THR A 127      22.440   9.990  18.333  1.00  0.710          H  
ATOM   2023  HB  THR A 127      23.765   8.569  19.962  1.00  0.960          H  
ATOM   2024  HG1 THR A 127      22.202  10.085  20.640  1.00  0.960          H  
ATOM   2025 1HG2 THR A 127      25.591   9.598  21.149  1.00  0.960          H  
ATOM   2026 2HG2 THR A 127      26.012   9.352  19.438  1.00  0.960          H  
ATOM   2027 3HG2 THR A 127      25.589  10.971  20.038  1.00  0.960          H  
ATOM   2028  N   ASP A 128      25.161  11.624  17.518  1.00  0.540          N  
ATOM   2029  CA  ASP A 128      25.601  12.972  17.217  1.00  0.620          C  
ATOM   2030  C   ASP A 128      24.821  13.564  16.049  1.00  0.610          C  
ATOM   2031  O   ASP A 128      24.760  14.786  15.912  1.00  0.660          O  
ATOM   2032  CB  ASP A 128      27.106  13.040  16.951  1.00  0.840          C  
ATOM   2033  CG  ASP A 128      27.983  12.900  18.237  1.00  0.840          C  
ATOM   2034  OD1 ASP A 128      27.464  13.022  19.341  1.00  0.840          O  
ATOM   2035  OD2 ASP A 128      29.164  12.715  18.092  1.00  0.840          O  
ATOM   2036  H   ASP A 128      25.782  10.823  17.304  1.00  0.650          H  
ATOM   2037  HA  ASP A 128      25.405  13.587  18.094  1.00  0.740          H  
ATOM   2038 1HB  ASP A 128      27.375  12.226  16.269  1.00  1.000          H  
ATOM   2039 2HB  ASP A 128      27.347  13.979  16.452  1.00  1.000          H  
ATOM   2040  N   GLN A 129      24.287  12.716  15.159  1.00  0.610          N  
ATOM   2041  CA  GLN A 129      23.537  13.181  14.005  1.00  0.640          C  
ATOM   2042  C   GLN A 129      22.165  13.624  14.499  1.00  0.630          C  
ATOM   2043  O   GLN A 129      21.624  14.644  14.054  1.00  0.700          O  
ATOM   2044  CB  GLN A 129      23.462  12.075  12.946  1.00  0.880          C  
ATOM   2045  CG  GLN A 129      24.833  11.767  12.300  1.00  0.880          C  
ATOM   2046  CD  GLN A 129      24.811  10.601  11.286  1.00  0.880          C  
ATOM   2047  OE1 GLN A 129      24.162   9.538  11.473  1.00  0.880          O  
ATOM   2048  NE2 GLN A 129      25.537  10.819  10.175  1.00  0.880          N  
ATOM   2049  H   GLN A 129      24.321  11.711  15.315  1.00  0.730          H  
ATOM   2050  HA  GLN A 129      24.043  14.046  13.575  1.00  0.770          H  
ATOM   2051 1HB  GLN A 129      23.098  11.168  13.410  1.00  1.060          H  
ATOM   2052 2HB  GLN A 129      22.756  12.355  12.165  1.00  1.060          H  
ATOM   2053 1HG  GLN A 129      25.150  12.662  11.766  1.00  1.060          H  
ATOM   2054 2HG  GLN A 129      25.552  11.545  13.078  1.00  1.060          H  
ATOM   2055 1HE2 GLN A 129      25.599  10.122   9.410  1.00  1.060          H  
ATOM   2056 2HE2 GLN A 129      26.044  11.680  10.066  1.00  1.060          H  
ATOM   2057  N   VAL A 130      21.649  12.874  15.480  1.00  0.570          N  
ATOM   2058  CA  VAL A 130      20.374  13.174  16.105  1.00  0.580          C  
ATOM   2059  C   VAL A 130      20.500  14.540  16.785  1.00  0.620          C  
ATOM   2060  O   VAL A 130      19.619  15.392  16.633  1.00  0.680          O  
ATOM   2061  CB  VAL A 130      19.972  12.063  17.105  1.00  0.810          C  
ATOM   2062  CG1 VAL A 130      18.768  12.476  17.875  1.00  0.810          C  
ATOM   2063  CG2 VAL A 130      19.669  10.757  16.340  1.00  0.810          C  
ATOM   2064  H   VAL A 130      22.165  12.030  15.745  1.00  0.680          H  
ATOM   2065  HA  VAL A 130      19.607  13.234  15.329  1.00  0.700          H  
ATOM   2066  HB  VAL A 130      20.781  11.901  17.808  1.00  0.970          H  
ATOM   2067 1HG1 VAL A 130      18.490  11.694  18.575  1.00  0.970          H  
ATOM   2068 2HG1 VAL A 130      18.960  13.380  18.413  1.00  0.970          H  
ATOM   2069 3HG1 VAL A 130      17.976  12.643  17.184  1.00  0.970          H  
ATOM   2070 1HG2 VAL A 130      19.392   9.977  17.043  1.00  0.970          H  
ATOM   2071 2HG2 VAL A 130      18.847  10.931  15.644  1.00  0.970          H  
ATOM   2072 3HG2 VAL A 130      20.550  10.442  15.784  1.00  0.970          H  
ATOM   2073  N   VAL A 131      21.622  14.764  17.497  1.00  0.610          N  
ATOM   2074  CA  VAL A 131      21.888  16.050  18.133  1.00  0.690          C  
ATOM   2075  C   VAL A 131      22.010  17.180  17.124  1.00  0.760          C  
ATOM   2076  O   VAL A 131      21.389  18.226  17.301  1.00  0.840          O  
ATOM   2077  CB  VAL A 131      23.184  16.016  18.981  1.00  0.930          C  
ATOM   2078  CG1 VAL A 131      23.550  17.430  19.443  1.00  0.930          C  
ATOM   2079  CG2 VAL A 131      22.984  15.147  20.212  1.00  0.930          C  
ATOM   2080  H   VAL A 131      22.286  13.993  17.619  1.00  0.730          H  
ATOM   2081  HA  VAL A 131      21.064  16.288  18.787  1.00  0.830          H  
ATOM   2082  HB  VAL A 131      23.998  15.623  18.378  1.00  1.120          H  
ATOM   2083 1HG1 VAL A 131      24.455  17.388  20.043  1.00  1.120          H  
ATOM   2084 2HG1 VAL A 131      23.726  18.093  18.596  1.00  1.120          H  
ATOM   2085 3HG1 VAL A 131      22.734  17.825  20.033  1.00  1.120          H  
ATOM   2086 1HG2 VAL A 131      23.893  15.123  20.803  1.00  1.120          H  
ATOM   2087 2HG2 VAL A 131      22.195  15.564  20.801  1.00  1.120          H  
ATOM   2088 3HG2 VAL A 131      22.728  14.143  19.920  1.00  1.120          H  
ATOM   2089  N   GLU A 132      22.778  17.011  16.040  1.00  0.780          N  
ATOM   2090  CA  GLU A 132      22.868  18.144  15.125  1.00  0.870          C  
ATOM   2091  C   GLU A 132      21.503  18.532  14.569  1.00  0.890          C  
ATOM   2092  O   GLU A 132      21.210  19.721  14.429  1.00  1.000          O  
ATOM   2093  CB  GLU A 132      23.821  17.876  13.952  1.00  1.180          C  
ATOM   2094  CG  GLU A 132      25.309  17.860  14.303  1.00  1.180          C  
ATOM   2095  CD  GLU A 132      26.196  17.624  13.088  1.00  1.180          C  
ATOM   2096  OE1 GLU A 132      25.665  17.355  12.033  1.00  1.180          O  
ATOM   2097  OE2 GLU A 132      27.394  17.727  13.218  1.00  1.180          O  
ATOM   2098  H   GLU A 132      23.318  16.153  15.886  1.00  0.940          H  
ATOM   2099  HA  GLU A 132      23.257  18.995  15.683  1.00  1.040          H  
ATOM   2100 1HB  GLU A 132      23.579  16.901  13.519  1.00  1.420          H  
ATOM   2101 2HB  GLU A 132      23.663  18.625  13.178  1.00  1.420          H  
ATOM   2102 1HG  GLU A 132      25.575  18.815  14.756  1.00  1.420          H  
ATOM   2103 2HG  GLU A 132      25.490  17.080  15.037  1.00  1.420          H  
ATOM   2104  N   TYR A 133      20.656  17.549  14.250  1.00  0.830          N  
ATOM   2105  CA  TYR A 133      19.333  17.890  13.759  1.00  0.890          C  
ATOM   2106  C   TYR A 133      18.465  18.551  14.826  1.00  0.910          C  
ATOM   2107  O   TYR A 133      17.964  19.661  14.646  1.00  1.030          O  
ATOM   2108  CB  TYR A 133      18.588  16.661  13.254  1.00  1.220          C  
ATOM   2109  CG  TYR A 133      17.200  17.017  12.774  1.00  1.220          C  
ATOM   2110  CD1 TYR A 133      17.032  17.531  11.507  1.00  1.220          C  
ATOM   2111  CD2 TYR A 133      16.103  16.863  13.611  1.00  1.220          C  
ATOM   2112  CE1 TYR A 133      15.775  17.878  11.070  1.00  1.220          C  
ATOM   2113  CE2 TYR A 133      14.853  17.204  13.179  1.00  1.220          C  
ATOM   2114  CZ  TYR A 133      14.682  17.712  11.913  1.00  1.220          C  
ATOM   2115  OH  TYR A 133      13.423  18.058  11.479  1.00  1.220          O  
ATOM   2116  H   TYR A 133      20.950  16.570  14.328  1.00  1.000          H  
ATOM   2117  HA  TYR A 133      19.445  18.596  12.940  1.00  1.070          H  
ATOM   2118 1HB  TYR A 133      19.140  16.206  12.430  1.00  1.470          H  
ATOM   2119 2HB  TYR A 133      18.508  15.918  14.052  1.00  1.470          H  
ATOM   2120  HD1 TYR A 133      17.893  17.660  10.854  1.00  1.470          H  
ATOM   2121  HD2 TYR A 133      16.233  16.465  14.610  1.00  1.470          H  
ATOM   2122  HE1 TYR A 133      15.640  18.282  10.068  1.00  1.470          H  
ATOM   2123  HE2 TYR A 133      13.994  17.080  13.838  1.00  1.470          H  
ATOM   2124  HH  TYR A 133      13.475  18.402  10.584  1.00  1.470          H  
ATOM   2125  N   LEU A 134      18.285  17.879  15.964  1.00  0.840          N  
ATOM   2126  CA  LEU A 134      17.377  18.392  16.976  1.00  0.900          C  
ATOM   2127  C   LEU A 134      17.799  19.704  17.583  1.00  0.890          C  
ATOM   2128  O   LEU A 134      16.946  20.555  17.829  1.00  0.850          O  
ATOM   2129  CB  LEU A 134      17.136  17.350  18.054  1.00  1.240          C  
ATOM   2130  CG  LEU A 134      16.287  16.126  17.660  1.00  1.240          C  
ATOM   2131  CD1 LEU A 134      16.297  15.141  18.792  1.00  1.240          C  
ATOM   2132  CD2 LEU A 134      14.852  16.553  17.377  1.00  1.240          C  
ATOM   2133  H   LEU A 134      18.751  16.981  16.110  1.00  1.010          H  
ATOM   2134  HA  LEU A 134      16.439  18.593  16.483  1.00  1.080          H  
ATOM   2135 1HB  LEU A 134      18.107  16.984  18.353  1.00  1.480          H  
ATOM   2136 2HB  LEU A 134      16.666  17.819  18.885  1.00  1.480          H  
ATOM   2137  HG  LEU A 134      16.715  15.645  16.783  1.00  1.480          H  
ATOM   2138 1HD1 LEU A 134      15.714  14.280  18.536  1.00  1.480          H  
ATOM   2139 2HD1 LEU A 134      17.293  14.831  18.977  1.00  1.480          H  
ATOM   2140 3HD1 LEU A 134      15.885  15.598  19.683  1.00  1.480          H  
ATOM   2141 1HD2 LEU A 134      14.295  15.691  17.120  1.00  1.480          H  
ATOM   2142 2HD2 LEU A 134      14.425  17.018  18.267  1.00  1.480          H  
ATOM   2143 3HD2 LEU A 134      14.796  17.247  16.557  1.00  1.480          H  
ATOM   2144  N   MET A 135      19.097  19.948  17.717  1.00  1.000          N  
ATOM   2145  CA  MET A 135      19.616  21.193  18.267  1.00  1.080          C  
ATOM   2146  C   MET A 135      19.116  22.427  17.506  1.00  1.090          C  
ATOM   2147  O   MET A 135      19.202  23.543  18.021  1.00  1.280          O  
ATOM   2148  CB  MET A 135      21.142  21.153  18.298  1.00  1.480          C  
ATOM   2149  CG  MET A 135      21.819  22.382  18.936  1.00  1.480          C  
ATOM   2150  SD  MET A 135      23.613  22.213  19.086  1.00  1.480          S  
ATOM   2151  CE  MET A 135      23.736  21.146  20.520  1.00  1.480          C  
ATOM   2152  H   MET A 135      19.785  19.223  17.484  1.00  1.200          H  
ATOM   2153  HA  MET A 135      19.262  21.279  19.293  1.00  1.300          H  
ATOM   2154 1HB  MET A 135      21.445  20.270  18.856  1.00  1.780          H  
ATOM   2155 2HB  MET A 135      21.519  21.031  17.277  1.00  1.780          H  
ATOM   2156 1HG  MET A 135      21.624  23.264  18.332  1.00  1.780          H  
ATOM   2157 2HG  MET A 135      21.399  22.549  19.926  1.00  1.780          H  
ATOM   2158 1HE  MET A 135      24.784  20.949  20.740  1.00  1.780          H  
ATOM   2159 2HE  MET A 135      23.270  21.638  21.375  1.00  1.780          H  
ATOM   2160 3HE  MET A 135      23.227  20.209  20.329  1.00  1.780          H  
ATOM   2161  N   ARG A 136      18.651  22.246  16.262  1.00  0.980          N  
ATOM   2162  CA  ARG A 136      18.145  23.321  15.423  1.00  1.050          C  
ATOM   2163  C   ARG A 136      16.853  23.913  16.001  1.00  1.070          C  
ATOM   2164  O   ARG A 136      16.463  25.032  15.654  1.00  1.300          O  
ATOM   2165  CB  ARG A 136      17.828  22.783  14.037  1.00  1.440          C  
ATOM   2166  CG  ARG A 136      19.028  22.328  13.230  1.00  1.440          C  
ATOM   2167  CD  ARG A 136      18.616  21.684  11.956  1.00  1.440          C  
ATOM   2168  NE  ARG A 136      19.757  21.126  11.240  1.00  1.440          N  
ATOM   2169  CZ  ARG A 136      19.684  20.419  10.091  1.00  1.440          C  
ATOM   2170  NH1 ARG A 136      18.518  20.202   9.514  1.00  1.440          N  
ATOM   2171  NH2 ARG A 136      20.791  19.942   9.542  1.00  1.440          N  
ATOM   2172  H   ARG A 136      18.588  21.292  15.886  1.00  1.180          H  
ATOM   2173  HA  ARG A 136      18.903  24.100  15.356  1.00  1.260          H  
ATOM   2174 1HB  ARG A 136      17.141  21.944  14.126  1.00  1.730          H  
ATOM   2175 2HB  ARG A 136      17.319  23.555  13.463  1.00  1.730          H  
ATOM   2176 1HG  ARG A 136      19.660  23.183  12.998  1.00  1.730          H  
ATOM   2177 2HG  ARG A 136      19.598  21.603  13.809  1.00  1.730          H  
ATOM   2178 1HD  ARG A 136      17.923  20.869  12.186  1.00  1.730          H  
ATOM   2179 2HD  ARG A 136      18.128  22.418  11.318  1.00  1.730          H  
ATOM   2180  HE  ARG A 136      20.674  21.263  11.653  1.00  1.730          H  
ATOM   2181 1HH1 ARG A 136      17.672  20.569   9.927  1.00  1.730          H  
ATOM   2182 2HH1 ARG A 136      18.468  19.675   8.653  1.00  1.730          H  
ATOM   2183 1HH2 ARG A 136      21.687  20.106   9.985  1.00  1.730          H  
ATOM   2184 2HH2 ARG A 136      20.745  19.414   8.682  1.00  1.730          H  
ATOM   2185  N   ASP A 137      16.150  23.118  16.816  1.00  0.980          N  
ATOM   2186  CA  ASP A 137      14.877  23.477  17.418  1.00  1.210          C  
ATOM   2187  C   ASP A 137      15.048  24.173  18.766  1.00  1.390          C  
ATOM   2188  O   ASP A 137      15.299  23.531  19.798  1.00  1.590          O  
ATOM   2189  CB  ASP A 137      13.995  22.241  17.581  1.00  1.600          C  
ATOM   2190  CG  ASP A 137      12.584  22.559  18.127  1.00  1.600          C  
ATOM   2191  OD1 ASP A 137      12.346  23.701  18.552  1.00  1.600          O  
ATOM   2192  OD2 ASP A 137      11.765  21.670  18.145  1.00  1.600          O  
ATOM   2193  H   ASP A 137      16.545  22.210  17.068  1.00  1.180          H  
ATOM   2194  HA  ASP A 137      14.369  24.167  16.746  1.00  1.450          H  
ATOM   2195 1HB  ASP A 137      13.895  21.745  16.615  1.00  1.920          H  
ATOM   2196 2HB  ASP A 137      14.496  21.543  18.241  1.00  1.920          H  
ATOM   2197  N   LYS A 138      14.845  25.491  18.752  1.00  2.120          N  
ATOM   2198  CA  LYS A 138      15.032  26.391  19.890  1.00  2.620          C  
ATOM   2199  C   LYS A 138      14.168  26.037  21.103  1.00  3.120          C  
ATOM   2200  O   LYS A 138      14.399  26.546  22.201  1.00  3.780          O  
ATOM   2201  CB  LYS A 138      14.754  27.840  19.470  1.00  3.470          C  
ATOM   2202  CG  LYS A 138      13.287  28.145  19.126  1.00  3.470          C  
ATOM   2203  CD  LYS A 138      13.110  29.591  18.660  1.00  3.470          C  
ATOM   2204  CE  LYS A 138      11.646  29.907  18.348  1.00  3.470          C  
ATOM   2205  NZ  LYS A 138      11.467  31.307  17.863  1.00  3.470          N  
ATOM   2206  H   LYS A 138      14.598  25.898  17.858  1.00  2.540          H  
ATOM   2207  HA  LYS A 138      16.075  26.319  20.199  1.00  3.140          H  
ATOM   2208 1HB  LYS A 138      15.053  28.512  20.275  1.00  4.160          H  
ATOM   2209 2HB  LYS A 138      15.360  28.084  18.598  1.00  4.160          H  
ATOM   2210 1HG  LYS A 138      12.944  27.467  18.344  1.00  4.160          H  
ATOM   2211 2HG  LYS A 138      12.667  27.991  20.009  1.00  4.160          H  
ATOM   2212 1HD  LYS A 138      13.460  30.266  19.442  1.00  4.160          H  
ATOM   2213 2HD  LYS A 138      13.707  29.761  17.763  1.00  4.160          H  
ATOM   2214 1HE  LYS A 138      11.289  29.220  17.583  1.00  4.160          H  
ATOM   2215 2HE  LYS A 138      11.051  29.769  19.252  1.00  4.160          H  
ATOM   2216 1HZ  LYS A 138      10.489  31.474  17.668  1.00  4.160          H  
ATOM   2217 2HZ  LYS A 138      11.784  31.955  18.571  1.00  4.160          H  
ATOM   2218 3HZ  LYS A 138      12.004  31.444  17.018  1.00  4.160          H  
ATOM   2219  N   THR A 139      13.151  25.198  20.897  1.00  3.370          N  
ATOM   2220  CA  THR A 139      12.244  24.784  21.953  1.00  3.890          C  
ATOM   2221  C   THR A 139      13.000  24.160  23.118  1.00  3.890          C  
ATOM   2222  O   THR A 139      12.615  24.359  24.276  1.00  3.890          O  
ATOM   2223  CB  THR A 139      11.201  23.748  21.450  1.00  5.240          C  
ATOM   2224  OG1 THR A 139      10.434  24.310  20.381  1.00  5.240          O  
ATOM   2225  CG2 THR A 139      10.234  23.361  22.595  1.00  5.240          C  
ATOM   2226  H   THR A 139      13.007  24.799  19.960  1.00  4.040          H  
ATOM   2227  HA  THR A 139      11.716  25.664  22.318  1.00  4.670          H  
ATOM   2228  HB  THR A 139      11.716  22.855  21.088  1.00  6.290          H  
ATOM   2229  HG1 THR A 139      10.973  24.228  19.557  1.00  6.290          H  
ATOM   2230 1HG2 THR A 139       9.512  22.643  22.217  1.00  6.290          H  
ATOM   2231 2HG2 THR A 139      10.767  22.917  23.420  1.00  6.290          H  
ATOM   2232 3HG2 THR A 139       9.714  24.250  22.942  1.00  6.290          H  
ATOM   2233  N   ARG A 140      14.012  23.327  22.827  1.00  3.890          N  
ATOM   2234  CA  ARG A 140      14.701  22.655  23.918  1.00  3.890          C  
ATOM   2235  C   ARG A 140      16.231  22.815  23.887  1.00  3.840          C  
ATOM   2236  O   ARG A 140      16.907  22.144  23.104  1.00  3.320          O  
ATOM   2237  CB  ARG A 140      14.431  21.161  23.902  1.00  5.450          C  
ATOM   2238  CG  ARG A 140      12.991  20.699  23.919  1.00  5.450          C  
ATOM   2239  CD  ARG A 140      12.325  20.958  25.202  1.00  5.450          C  
ATOM   2240  NE  ARG A 140      11.009  20.364  25.240  1.00  5.450          N  
ATOM   2241  CZ  ARG A 140      10.122  20.512  26.238  1.00  5.450          C  
ATOM   2242  NH1 ARG A 140      10.404  21.275  27.277  1.00  5.450          N  
ATOM   2243  NH2 ARG A 140       8.968  19.882  26.173  1.00  5.450          N  
ATOM   2244  H   ARG A 140      14.320  23.221  21.850  1.00  4.670          H  
ATOM   2245  HA  ARG A 140      14.305  23.036  24.850  1.00  4.670          H  
ATOM   2246 1HB  ARG A 140      14.909  20.725  23.075  1.00  6.540          H  
ATOM   2247 2HB  ARG A 140      14.878  20.735  24.776  1.00  6.540          H  
ATOM   2248 1HG  ARG A 140      12.442  21.199  23.130  1.00  6.540          H  
ATOM   2249 2HG  ARG A 140      12.963  19.625  23.743  1.00  6.540          H  
ATOM   2250 1HD  ARG A 140      12.919  20.534  26.010  1.00  6.540          H  
ATOM   2251 2HD  ARG A 140      12.217  22.029  25.349  1.00  6.540          H  
ATOM   2252  HE  ARG A 140      10.749  19.767  24.466  1.00  6.540          H  
ATOM   2253 1HH1 ARG A 140      11.286  21.769  27.320  1.00  6.540          H  
ATOM   2254 2HH1 ARG A 140       9.732  21.380  28.024  1.00  6.540          H  
ATOM   2255 1HH2 ARG A 140       8.761  19.297  25.375  1.00  6.540          H  
ATOM   2256 2HH2 ARG A 140       8.296  19.978  26.921  1.00  6.540          H  
ATOM   2257  N   PRO A 141      16.830  23.631  24.788  1.00  3.890          N  
ATOM   2258  CA  PRO A 141      18.277  23.805  24.958  1.00  3.890          C  
ATOM   2259  C   PRO A 141      18.923  22.459  25.326  1.00  3.400          C  
ATOM   2260  O   PRO A 141      20.119  22.248  25.156  1.00  3.240          O  
ATOM   2261  CB  PRO A 141      18.364  24.807  26.116  1.00  5.830          C  
ATOM   2262  CG  PRO A 141      17.048  25.569  26.068  1.00  5.830          C  
ATOM   2263  CD  PRO A 141      16.016  24.553  25.611  1.00  5.830          C  
ATOM   2264  HA  PRO A 141      18.711  24.214  24.035  1.00  4.670          H  
ATOM   2265 1HB  PRO A 141      18.516  24.272  27.067  1.00  7.000          H  
ATOM   2266 2HB  PRO A 141      19.240  25.460  25.977  1.00  7.000          H  
ATOM   2267 1HG  PRO A 141      16.816  25.991  27.059  1.00  7.000          H  
ATOM   2268 2HG  PRO A 141      17.127  26.421  25.374  1.00  7.000          H  
ATOM   2269 1HD  PRO A 141      15.573  24.040  26.477  1.00  7.000          H  
ATOM   2270 2HD  PRO A 141      15.254  25.074  24.990  1.00  7.000          H  
ATOM   2271  N   ALA A 142      18.073  21.567  25.839  1.00  3.160          N  
ATOM   2272  CA  ALA A 142      18.336  20.199  26.256  1.00  2.510          C  
ATOM   2273  C   ALA A 142      18.949  19.334  25.158  1.00  1.710          C  
ATOM   2274  O   ALA A 142      19.664  18.365  25.456  1.00  1.930          O  
ATOM   2275  CB  ALA A 142      17.037  19.551  26.704  1.00  3.770          C  
ATOM   2276  H   ALA A 142      17.128  21.873  25.963  1.00  3.790          H  
ATOM   2277  HA  ALA A 142      19.029  20.234  27.091  1.00  3.010          H  
ATOM   2278 1HB  ALA A 142      17.232  18.549  27.055  1.00  4.530          H  
ATOM   2279 2HB  ALA A 142      16.598  20.136  27.510  1.00  4.530          H  
ATOM   2280 3HB  ALA A 142      16.356  19.506  25.872  1.00  4.530          H  
ATOM   2281  N   TYR A 143      18.623  19.623  23.882  1.00  1.580          N  
ATOM   2282  CA  TYR A 143      19.021  18.783  22.740  1.00  1.710          C  
ATOM   2283  C   TYR A 143      20.510  18.721  22.376  1.00  1.530          C  
ATOM   2284  O   TYR A 143      20.910  19.025  21.254  1.00  1.960          O  
ATOM   2285  CB  TYR A 143      18.284  19.227  21.467  1.00  2.340          C  
ATOM   2286  CG  TYR A 143      16.781  18.971  21.375  1.00  2.340          C  
ATOM   2287  CD1 TYR A 143      16.199  17.792  21.843  1.00  2.340          C  
ATOM   2288  CD2 TYR A 143      15.987  19.906  20.733  1.00  2.340          C  
ATOM   2289  CE1 TYR A 143      14.851  17.575  21.677  1.00  2.340          C  
ATOM   2290  CE2 TYR A 143      14.638  19.675  20.572  1.00  2.340          C  
ATOM   2291  CZ  TYR A 143      14.075  18.523  21.036  1.00  2.340          C  
ATOM   2292  OH  TYR A 143      12.731  18.308  20.858  1.00  2.340          O  
ATOM   2293  H   TYR A 143      18.068  20.467  23.692  1.00  1.900          H  
ATOM   2294  HA  TYR A 143      18.732  17.771  22.987  1.00  2.050          H  
ATOM   2295 1HB  TYR A 143      18.427  20.303  21.360  1.00  2.810          H  
ATOM   2296 2HB  TYR A 143      18.746  18.770  20.597  1.00  2.810          H  
ATOM   2297  HD1 TYR A 143      16.792  17.035  22.333  1.00  2.810          H  
ATOM   2298  HD2 TYR A 143      16.427  20.832  20.349  1.00  2.810          H  
ATOM   2299  HE1 TYR A 143      14.401  16.653  22.042  1.00  2.810          H  
ATOM   2300  HE2 TYR A 143      14.015  20.410  20.073  1.00  2.810          H  
ATOM   2301  HH  TYR A 143      12.490  17.460  21.234  1.00  2.810          H  
ATOM   2302  N   SER A 144      21.282  18.221  23.319  1.00  1.490          N  
ATOM   2303  CA  SER A 144      22.702  17.952  23.276  1.00  1.440          C  
ATOM   2304  C   SER A 144      22.893  16.746  24.183  1.00  1.300          C  
ATOM   2305  O   SER A 144      22.778  15.586  23.759  1.00  1.520          O  
ATOM   2306  CB  SER A 144      23.521  19.141  23.751  1.00  2.040          C  
ATOM   2307  OG  SER A 144      23.280  19.453  25.099  1.00  2.040          O  
ATOM   2308  H   SER A 144      20.818  18.048  24.196  1.00  1.790          H  
ATOM   2309  HA  SER A 144      22.999  17.684  22.270  1.00  1.730          H  
ATOM   2310 1HB  SER A 144      24.580  18.938  23.602  1.00  2.440          H  
ATOM   2311 2HB  SER A 144      23.266  19.998  23.142  1.00  2.440          H  
ATOM   2312  HG  SER A 144      23.669  20.330  25.238  1.00  2.440          H  
ATOM   2313  N   GLU A 145      23.189  17.032  25.445  1.00  1.230          N  
ATOM   2314  CA  GLU A 145      23.374  16.007  26.455  1.00  1.170          C  
ATOM   2315  C   GLU A 145      22.113  15.179  26.693  1.00  0.900          C  
ATOM   2316  O   GLU A 145      22.224  13.966  26.895  1.00  0.910          O  
ATOM   2317  CB  GLU A 145      23.821  16.638  27.774  1.00  1.660          C  
ATOM   2318  CG  GLU A 145      25.235  17.209  27.753  1.00  1.660          C  
ATOM   2319  CD  GLU A 145      25.618  17.870  29.049  1.00  1.660          C  
ATOM   2320  OE1 GLU A 145      24.773  17.988  29.904  1.00  1.660          O  
ATOM   2321  OE2 GLU A 145      26.754  18.257  29.182  1.00  1.660          O  
ATOM   2322  H   GLU A 145      23.271  18.007  25.708  1.00  1.480          H  
ATOM   2323  HA  GLU A 145      24.159  15.333  26.116  1.00  1.400          H  
ATOM   2324 1HB  GLU A 145      23.138  17.447  28.035  1.00  1.990          H  
ATOM   2325 2HB  GLU A 145      23.767  15.895  28.571  1.00  1.990          H  
ATOM   2326 1HG  GLU A 145      25.936  16.402  27.546  1.00  1.990          H  
ATOM   2327 2HG  GLU A 145      25.309  17.933  26.943  1.00  1.990          H  
ATOM   2328  N   ASN A 146      20.907  15.792  26.660  1.00  0.800          N  
ATOM   2329  CA  ASN A 146      19.705  15.005  26.903  1.00  0.740          C  
ATOM   2330  C   ASN A 146      19.598  13.930  25.851  1.00  0.670          C  
ATOM   2331  O   ASN A 146      19.392  12.764  26.168  1.00  0.680          O  
ATOM   2332  CB  ASN A 146      18.461  15.869  26.913  1.00  1.060          C  
ATOM   2333  CG  ASN A 146      17.217  15.113  27.285  1.00  1.060          C  
ATOM   2334  OD1 ASN A 146      17.127  14.517  28.364  1.00  1.060          O  
ATOM   2335  ND2 ASN A 146      16.248  15.129  26.406  1.00  1.060          N  
ATOM   2336  H   ASN A 146      20.797  16.791  26.473  1.00  0.960          H  
ATOM   2337  HA  ASN A 146      19.798  14.509  27.872  1.00  0.890          H  
ATOM   2338 1HB  ASN A 146      18.603  16.693  27.608  1.00  1.270          H  
ATOM   2339 2HB  ASN A 146      18.312  16.293  25.924  1.00  1.270          H  
ATOM   2340 1HD2 ASN A 146      15.394  14.644  26.597  1.00  1.270          H  
ATOM   2341 2HD2 ASN A 146      16.361  15.624  25.546  1.00  1.270          H  
ATOM   2342  N   ILE A 147      19.815  14.300  24.593  1.00  0.730          N  
ATOM   2343  CA  ILE A 147      19.696  13.332  23.523  1.00  0.770          C  
ATOM   2344  C   ILE A 147      20.652  12.208  23.716  1.00  0.680          C  
ATOM   2345  O   ILE A 147      20.272  11.053  23.570  1.00  0.650          O  
ATOM   2346  CB  ILE A 147      19.986  13.957  22.167  1.00  1.060          C  
ATOM   2347  CG1 ILE A 147      18.876  14.904  21.832  1.00  1.060          C  
ATOM   2348  CG2 ILE A 147      20.196  12.848  21.068  1.00  1.060          C  
ATOM   2349  CD1 ILE A 147      19.185  15.805  20.705  1.00  1.060          C  
ATOM   2350  H   ILE A 147      20.023  15.269  24.395  1.00  0.880          H  
ATOM   2351  HA  ILE A 147      18.686  12.934  23.525  1.00  0.920          H  
ATOM   2352  HB  ILE A 147      20.884  14.544  22.254  1.00  1.270          H  
ATOM   2353 1HG1 ILE A 147      17.987  14.328  21.576  1.00  1.270          H  
ATOM   2354 2HG1 ILE A 147      18.654  15.496  22.704  1.00  1.270          H  
ATOM   2355 1HG2 ILE A 147      20.428  13.307  20.126  1.00  1.270          H  
ATOM   2356 2HG2 ILE A 147      21.027  12.192  21.322  1.00  1.270          H  
ATOM   2357 3HG2 ILE A 147      19.295  12.255  20.973  1.00  1.270          H  
ATOM   2358 1HD1 ILE A 147      18.349  16.442  20.539  1.00  1.270          H  
ATOM   2359 2HD1 ILE A 147      20.047  16.404  20.944  1.00  1.270          H  
ATOM   2360 3HD1 ILE A 147      19.379  15.243  19.816  1.00  1.270          H  
ATOM   2361  N   ARG A 148      21.902  12.498  24.026  1.00  0.670          N  
ATOM   2362  CA  ARG A 148      22.810  11.384  24.162  1.00  0.640          C  
ATOM   2363  C   ARG A 148      22.340  10.400  25.251  1.00  0.630          C  
ATOM   2364  O   ARG A 148      22.336   9.182  25.021  1.00  0.750          O  
ATOM   2365  CB  ARG A 148      24.212  11.902  24.406  1.00  0.910          C  
ATOM   2366  CG  ARG A 148      24.782  12.610  23.163  1.00  0.910          C  
ATOM   2367  CD  ARG A 148      26.200  12.987  23.286  1.00  0.910          C  
ATOM   2368  NE  ARG A 148      26.657  13.731  22.097  1.00  0.910          N  
ATOM   2369  CZ  ARG A 148      26.708  15.069  21.956  1.00  0.910          C  
ATOM   2370  NH1 ARG A 148      26.340  15.888  22.923  1.00  0.910          N  
ATOM   2371  NH2 ARG A 148      27.147  15.532  20.807  1.00  0.910          N  
ATOM   2372  H   ARG A 148      22.209  13.473  24.123  1.00  0.800          H  
ATOM   2373  HA  ARG A 148      22.826  10.849  23.216  1.00  0.770          H  
ATOM   2374 1HB  ARG A 148      24.198  12.617  25.230  1.00  1.090          H  
ATOM   2375 2HB  ARG A 148      24.872  11.080  24.677  1.00  1.090          H  
ATOM   2376 1HG  ARG A 148      24.681  11.957  22.299  1.00  1.090          H  
ATOM   2377 2HG  ARG A 148      24.210  13.519  22.979  1.00  1.090          H  
ATOM   2378 1HD  ARG A 148      26.348  13.599  24.170  1.00  1.090          H  
ATOM   2379 2HD  ARG A 148      26.801  12.081  23.367  1.00  1.090          H  
ATOM   2380  HE  ARG A 148      26.978  13.193  21.266  1.00  1.090          H  
ATOM   2381 1HH1 ARG A 148      26.008  15.514  23.798  1.00  1.090          H  
ATOM   2382 2HH1 ARG A 148      26.408  16.882  22.785  1.00  1.090          H  
ATOM   2383 1HH2 ARG A 148      27.410  14.832  20.090  1.00  1.090          H  
ATOM   2384 2HH2 ARG A 148      27.218  16.517  20.629  1.00  1.090          H  
ATOM   2385  N   GLU A 149      21.880  10.902  26.410  1.00  0.630          N  
ATOM   2386  CA  GLU A 149      21.406   9.968  27.439  1.00  0.640          C  
ATOM   2387  C   GLU A 149      20.133   9.214  27.021  1.00  0.590          C  
ATOM   2388  O   GLU A 149      19.984   8.015  27.304  1.00  0.620          O  
ATOM   2389  CB  GLU A 149      21.096  10.675  28.755  1.00  0.890          C  
ATOM   2390  CG  GLU A 149      22.261  11.235  29.525  1.00  0.890          C  
ATOM   2391  CD  GLU A 149      21.815  11.769  30.879  1.00  0.890          C  
ATOM   2392  OE1 GLU A 149      20.665  11.542  31.247  1.00  0.890          O  
ATOM   2393  OE2 GLU A 149      22.611  12.387  31.545  1.00  0.890          O  
ATOM   2394  H   GLU A 149      21.902  11.918  26.577  1.00  0.760          H  
ATOM   2395  HA  GLU A 149      22.190   9.233  27.614  1.00  0.770          H  
ATOM   2396 1HB  GLU A 149      20.397  11.495  28.563  1.00  1.070          H  
ATOM   2397 2HB  GLU A 149      20.614   9.982  29.393  1.00  1.070          H  
ATOM   2398 1HG  GLU A 149      23.008  10.457  29.670  1.00  1.070          H  
ATOM   2399 2HG  GLU A 149      22.714  12.042  28.945  1.00  1.070          H  
ATOM   2400  N   VAL A 150      19.212   9.920  26.359  1.00  0.540          N  
ATOM   2401  CA  VAL A 150      17.951   9.350  25.911  1.00  0.530          C  
ATOM   2402  C   VAL A 150      18.190   8.281  24.866  1.00  0.460          C  
ATOM   2403  O   VAL A 150      17.542   7.233  24.894  1.00  0.460          O  
ATOM   2404  CB  VAL A 150      17.011  10.443  25.362  1.00  0.750          C  
ATOM   2405  CG1 VAL A 150      15.811   9.822  24.710  1.00  0.750          C  
ATOM   2406  CG2 VAL A 150      16.524  11.334  26.509  1.00  0.750          C  
ATOM   2407  H   VAL A 150      19.396  10.915  26.189  1.00  0.650          H  
ATOM   2408  HA  VAL A 150      17.465   8.890  26.768  1.00  0.640          H  
ATOM   2409  HB  VAL A 150      17.548  11.037  24.625  1.00  0.900          H  
ATOM   2410 1HG1 VAL A 150      15.164  10.609  24.334  1.00  0.900          H  
ATOM   2411 2HG1 VAL A 150      16.114   9.190  23.887  1.00  0.900          H  
ATOM   2412 3HG1 VAL A 150      15.274   9.225  25.445  1.00  0.900          H  
ATOM   2413 1HG2 VAL A 150      15.868  12.108  26.118  1.00  0.900          H  
ATOM   2414 2HG2 VAL A 150      15.981  10.726  27.224  1.00  0.900          H  
ATOM   2415 3HG2 VAL A 150      17.365  11.798  27.008  1.00  0.900          H  
ATOM   2416  N   TYR A 151      19.087   8.570  23.930  1.00  0.470          N  
ATOM   2417  CA  TYR A 151      19.457   7.695  22.843  1.00  0.510          C  
ATOM   2418  C   TYR A 151      19.894   6.357  23.410  1.00  0.490          C  
ATOM   2419  O   TYR A 151      19.391   5.308  22.993  1.00  0.510          O  
ATOM   2420  CB  TYR A 151      20.609   8.342  22.071  1.00  0.700          C  
ATOM   2421  CG  TYR A 151      21.101   7.644  20.855  1.00  0.700          C  
ATOM   2422  CD1 TYR A 151      20.632   8.067  19.635  1.00  0.700          C  
ATOM   2423  CD2 TYR A 151      22.018   6.603  20.933  1.00  0.700          C  
ATOM   2424  CE1 TYR A 151      21.071   7.479  18.483  1.00  0.700          C  
ATOM   2425  CE2 TYR A 151      22.463   6.007  19.772  1.00  0.700          C  
ATOM   2426  CZ  TYR A 151      21.995   6.451  18.548  1.00  0.700          C  
ATOM   2427  OH  TYR A 151      22.452   5.883  17.387  1.00  0.700          O  
ATOM   2428  H   TYR A 151      19.540   9.478  23.975  1.00  0.560          H  
ATOM   2429  HA  TYR A 151      18.600   7.533  22.198  1.00  0.610          H  
ATOM   2430 1HB  TYR A 151      20.307   9.339  21.772  1.00  0.840          H  
ATOM   2431 2HB  TYR A 151      21.455   8.467  22.740  1.00  0.840          H  
ATOM   2432  HD1 TYR A 151      19.930   8.885  19.591  1.00  0.840          H  
ATOM   2433  HD2 TYR A 151      22.394   6.264  21.899  1.00  0.840          H  
ATOM   2434  HE1 TYR A 151      20.710   7.830  17.514  1.00  0.840          H  
ATOM   2435  HE2 TYR A 151      23.189   5.197  19.820  1.00  0.840          H  
ATOM   2436  HH  TYR A 151      22.084   6.371  16.614  1.00  0.840          H  
ATOM   2437  N   GLU A 152      20.835   6.379  24.366  1.00  0.530          N  
ATOM   2438  CA  GLU A 152      21.297   5.124  24.940  1.00  0.590          C  
ATOM   2439  C   GLU A 152      20.195   4.378  25.696  1.00  0.590          C  
ATOM   2440  O   GLU A 152      20.097   3.154  25.586  1.00  0.650          O  
ATOM   2441  CB  GLU A 152      22.499   5.340  25.860  1.00  0.800          C  
ATOM   2442  CG  GLU A 152      23.790   5.728  25.138  1.00  0.800          C  
ATOM   2443  CD  GLU A 152      24.974   5.874  26.075  1.00  0.800          C  
ATOM   2444  OE1 GLU A 152      24.781   5.790  27.267  1.00  0.800          O  
ATOM   2445  OE2 GLU A 152      26.070   6.055  25.594  1.00  0.800          O  
ATOM   2446  H   GLU A 152      21.237   7.277  24.660  1.00  0.640          H  
ATOM   2447  HA  GLU A 152      21.621   4.484  24.119  1.00  0.710          H  
ATOM   2448 1HB  GLU A 152      22.263   6.139  26.570  1.00  0.960          H  
ATOM   2449 2HB  GLU A 152      22.688   4.435  26.435  1.00  0.960          H  
ATOM   2450 1HG  GLU A 152      24.017   4.969  24.393  1.00  0.960          H  
ATOM   2451 2HG  GLU A 152      23.624   6.673  24.616  1.00  0.960          H  
ATOM   2452  N   ARG A 153      19.342   5.094  26.448  1.00  0.560          N  
ATOM   2453  CA  ARG A 153      18.264   4.413  27.166  1.00  0.600          C  
ATOM   2454  C   ARG A 153      17.240   3.772  26.234  1.00  0.570          C  
ATOM   2455  O   ARG A 153      16.809   2.646  26.474  1.00  0.650          O  
ATOM   2456  CB  ARG A 153      17.531   5.348  28.123  1.00  0.820          C  
ATOM   2457  CG  ARG A 153      18.313   5.732  29.377  1.00  0.820          C  
ATOM   2458  CD  ARG A 153      17.443   6.373  30.427  1.00  0.820          C  
ATOM   2459  NE  ARG A 153      16.906   7.686  30.028  1.00  0.820          N  
ATOM   2460  CZ  ARG A 153      17.529   8.880  30.210  1.00  0.820          C  
ATOM   2461  NH1 ARG A 153      18.719   8.939  30.777  1.00  0.820          N  
ATOM   2462  NH2 ARG A 153      16.930   9.989  29.821  1.00  0.820          N  
ATOM   2463  H   ARG A 153      19.474   6.106  26.554  1.00  0.670          H  
ATOM   2464  HA  ARG A 153      18.713   3.622  27.763  1.00  0.720          H  
ATOM   2465 1HB  ARG A 153      17.287   6.272  27.595  1.00  0.990          H  
ATOM   2466 2HB  ARG A 153      16.596   4.889  28.431  1.00  0.990          H  
ATOM   2467 1HG  ARG A 153      18.763   4.838  29.806  1.00  0.990          H  
ATOM   2468 2HG  ARG A 153      19.098   6.434  29.105  1.00  0.990          H  
ATOM   2469 1HD  ARG A 153      16.596   5.714  30.623  1.00  0.990          H  
ATOM   2470 2HD  ARG A 153      18.011   6.493  31.346  1.00  0.990          H  
ATOM   2471  HE  ARG A 153      15.992   7.700  29.592  1.00  0.990          H  
ATOM   2472 1HH1 ARG A 153      19.181   8.098  31.075  1.00  0.990          H  
ATOM   2473 2HH1 ARG A 153      19.207   9.852  30.908  1.00  0.990          H  
ATOM   2474 1HH2 ARG A 153      16.012   9.943  29.402  1.00  0.990          H  
ATOM   2475 2HH2 ARG A 153      17.385  10.885  29.950  1.00  0.990          H  
ATOM   2476  N   ARG A 154      16.870   4.478  25.161  1.00  0.490          N  
ATOM   2477  CA  ARG A 154      15.863   3.993  24.233  1.00  0.470          C  
ATOM   2478  C   ARG A 154      16.350   2.989  23.210  1.00  0.470          C  
ATOM   2479  O   ARG A 154      15.574   2.134  22.783  1.00  0.480          O  
ATOM   2480  CB  ARG A 154      15.209   5.135  23.488  1.00  0.670          C  
ATOM   2481  CG  ARG A 154      14.324   6.040  24.314  1.00  0.670          C  
ATOM   2482  CD  ARG A 154      13.779   7.112  23.482  1.00  0.670          C  
ATOM   2483  NE  ARG A 154      12.948   8.047  24.234  1.00  0.670          N  
ATOM   2484  CZ  ARG A 154      12.531   9.238  23.772  1.00  0.670          C  
ATOM   2485  NH1 ARG A 154      12.868   9.650  22.564  1.00  0.670          N  
ATOM   2486  NH2 ARG A 154      11.786   9.986  24.552  1.00  0.670          N  
ATOM   2487  H   ARG A 154      17.261   5.414  25.022  1.00  0.590          H  
ATOM   2488  HA  ARG A 154      15.100   3.504  24.816  1.00  0.560          H  
ATOM   2489 1HB  ARG A 154      15.979   5.752  23.013  1.00  0.800          H  
ATOM   2490 2HB  ARG A 154      14.590   4.718  22.706  1.00  0.800          H  
ATOM   2491 1HG  ARG A 154      13.492   5.481  24.721  1.00  0.800          H  
ATOM   2492 2HG  ARG A 154      14.906   6.483  25.125  1.00  0.800          H  
ATOM   2493 1HD  ARG A 154      14.596   7.654  23.026  1.00  0.800          H  
ATOM   2494 2HD  ARG A 154      13.164   6.666  22.706  1.00  0.800          H  
ATOM   2495  HE  ARG A 154      12.646   7.801  25.195  1.00  0.800          H  
ATOM   2496 1HH1 ARG A 154      13.440   9.064  21.973  1.00  0.800          H  
ATOM   2497 2HH1 ARG A 154      12.555  10.549  22.234  1.00  0.800          H  
ATOM   2498 1HH2 ARG A 154      11.550   9.631  25.497  1.00  0.800          H  
ATOM   2499 2HH2 ARG A 154      11.459  10.883  24.240  1.00  0.800          H  
ATOM   2500  N   LYS A 155      17.615   3.033  22.803  1.00  0.490          N  
ATOM   2501  CA  LYS A 155      18.046   2.101  21.775  1.00  0.510          C  
ATOM   2502  C   LYS A 155      17.643   0.627  22.041  1.00  0.490          C  
ATOM   2503  O   LYS A 155      17.178  -0.017  21.094  1.00  0.460          O  
ATOM   2504  CB  LYS A 155      19.546   2.277  21.476  1.00  0.710          C  
ATOM   2505  CG  LYS A 155      20.109   1.339  20.420  1.00  0.710          C  
ATOM   2506  CD  LYS A 155      21.593   1.621  20.185  1.00  0.710          C  
ATOM   2507  CE  LYS A 155      22.198   0.651  19.176  1.00  0.710          C  
ATOM   2508  NZ  LYS A 155      23.657   0.901  18.967  1.00  0.710          N  
ATOM   2509  H   LYS A 155      18.253   3.768  23.130  1.00  0.590          H  
ATOM   2510  HA  LYS A 155      17.545   2.385  20.862  1.00  0.610          H  
ATOM   2511 1HB  LYS A 155      19.686   3.288  21.081  1.00  0.850          H  
ATOM   2512 2HB  LYS A 155      20.154   2.231  22.357  1.00  0.850          H  
ATOM   2513 1HG  LYS A 155      19.993   0.304  20.748  1.00  0.850          H  
ATOM   2514 2HG  LYS A 155      19.560   1.470  19.486  1.00  0.850          H  
ATOM   2515 1HD  LYS A 155      21.716   2.643  19.817  1.00  0.850          H  
ATOM   2516 2HD  LYS A 155      22.129   1.528  21.130  1.00  0.850          H  
ATOM   2517 1HE  LYS A 155      22.062  -0.367  19.537  1.00  0.850          H  
ATOM   2518 2HE  LYS A 155      21.679   0.761  18.222  1.00  0.850          H  
ATOM   2519 1HZ  LYS A 155      24.020   0.239  18.295  1.00  0.850          H  
ATOM   2520 2HZ  LYS A 155      23.797   1.841  18.621  1.00  0.850          H  
ATOM   2521 3HZ  LYS A 155      24.149   0.790  19.843  1.00  0.850          H  
ATOM   2522  N   PRO A 156      17.823   0.030  23.254  1.00  0.520          N  
ATOM   2523  CA  PRO A 156      17.384  -1.320  23.605  1.00  0.530          C  
ATOM   2524  C   PRO A 156      15.865  -1.541  23.550  1.00  0.500          C  
ATOM   2525  O   PRO A 156      15.412  -2.677  23.415  1.00  0.510          O  
ATOM   2526  CB  PRO A 156      17.864  -1.466  25.056  1.00  0.800          C  
ATOM   2527  CG  PRO A 156      18.986  -0.477  25.197  1.00  0.800          C  
ATOM   2528  CD  PRO A 156      18.586   0.682  24.338  1.00  0.800          C  
ATOM   2529  HA  PRO A 156      17.900  -2.039  22.955  1.00  0.640          H  
ATOM   2530 1HB  PRO A 156      17.030  -1.255  25.747  1.00  0.950          H  
ATOM   2531 2HB  PRO A 156      18.180  -2.504  25.244  1.00  0.950          H  
ATOM   2532 1HG  PRO A 156      19.101  -0.178  26.253  1.00  0.950          H  
ATOM   2533 2HG  PRO A 156      19.939  -0.921  24.886  1.00  0.950          H  
ATOM   2534 1HD  PRO A 156      17.962   1.339  24.907  1.00  0.950          H  
ATOM   2535 2HD  PRO A 156      19.478   1.162  24.012  1.00  0.950          H  
ATOM   2536  N   TRP A 157      15.080  -0.467  23.639  1.00  0.480          N  
ATOM   2537  CA  TRP A 157      13.626  -0.545  23.652  1.00  0.480          C  
ATOM   2538  C   TRP A 157      13.165  -0.533  22.208  1.00  0.430          C  
ATOM   2539  O   TRP A 157      12.242  -1.264  21.822  1.00  0.440          O  
ATOM   2540  CB  TRP A 157      13.069   0.627  24.457  1.00  0.670          C  
ATOM   2541  CG  TRP A 157      13.486   0.625  25.888  1.00  0.670          C  
ATOM   2542  CD1 TRP A 157      13.930  -0.442  26.615  1.00  0.670          C  
ATOM   2543  CD2 TRP A 157      13.537   1.766  26.784  1.00  0.670          C  
ATOM   2544  NE1 TRP A 157      14.251  -0.044  27.884  1.00  0.670          N  
ATOM   2545  CE2 TRP A 157      14.027   1.302  28.002  1.00  0.670          C  
ATOM   2546  CE3 TRP A 157      13.224   3.126  26.650  1.00  0.670          C  
ATOM   2547  CZ2 TRP A 157      14.221   2.145  29.079  1.00  0.670          C  
ATOM   2548  CZ3 TRP A 157      13.437   3.966  27.729  1.00  0.670          C  
ATOM   2549  CH2 TRP A 157      13.919   3.489  28.908  1.00  0.670          C  
ATOM   2550  H   TRP A 157      15.486   0.463  23.675  1.00  0.580          H  
ATOM   2551  HA  TRP A 157      13.311  -1.482  24.108  1.00  0.580          H  
ATOM   2552 1HB  TRP A 157      13.395   1.558  24.015  1.00  0.810          H  
ATOM   2553 2HB  TRP A 157      12.007   0.603  24.451  1.00  0.810          H  
ATOM   2554  HD1 TRP A 157      14.029  -1.461  26.249  1.00  0.810          H  
ATOM   2555  HE1 TRP A 157      14.610  -0.640  28.614  1.00  0.810          H  
ATOM   2556  HE3 TRP A 157      12.842   3.511  25.717  1.00  0.810          H  
ATOM   2557  HZ2 TRP A 157      14.607   1.784  30.032  1.00  0.810          H  
ATOM   2558  HZ3 TRP A 157      13.217   5.018  27.620  1.00  0.810          H  
ATOM   2559  HH2 TRP A 157      14.070   4.179  29.735  1.00  0.810          H  
ATOM   2560  N   PHE A 158      13.849   0.285  21.399  1.00  0.420          N  
ATOM   2561  CA  PHE A 158      13.568   0.352  19.985  1.00  0.450          C  
ATOM   2562  C   PHE A 158      13.847  -1.038  19.459  1.00  0.420          C  
ATOM   2563  O   PHE A 158      13.011  -1.650  18.797  1.00  0.460          O  
ATOM   2564  CB  PHE A 158      14.515   1.337  19.283  1.00  0.620          C  
ATOM   2565  CG  PHE A 158      14.323   2.808  19.556  1.00  0.620          C  
ATOM   2566  CD1 PHE A 158      15.409   3.636  19.499  1.00  0.620          C  
ATOM   2567  CD2 PHE A 158      13.112   3.369  19.856  1.00  0.620          C  
ATOM   2568  CE1 PHE A 158      15.297   4.965  19.743  1.00  0.620          C  
ATOM   2569  CE2 PHE A 158      12.988   4.712  20.093  1.00  0.620          C  
ATOM   2570  CZ  PHE A 158      14.081   5.510  20.039  1.00  0.620          C  
ATOM   2571  H   PHE A 158      14.564   0.892  21.806  1.00  0.500          H  
ATOM   2572  HA  PHE A 158      12.532   0.590  19.802  1.00  0.540          H  
ATOM   2573 1HB  PHE A 158      15.532   1.090  19.559  1.00  0.740          H  
ATOM   2574 2HB  PHE A 158      14.452   1.192  18.231  1.00  0.740          H  
ATOM   2575  HD1 PHE A 158      16.375   3.222  19.257  1.00  0.740          H  
ATOM   2576  HD2 PHE A 158      12.239   2.758  19.912  1.00  0.740          H  
ATOM   2577  HE1 PHE A 158      16.176   5.582  19.704  1.00  0.740          H  
ATOM   2578  HE2 PHE A 158      12.011   5.141  20.331  1.00  0.740          H  
ATOM   2579  HZ  PHE A 158      13.982   6.573  20.232  1.00  0.740          H  
ATOM   2580  N   TYR A 159      14.993  -1.599  19.866  1.00  0.410          N  
ATOM   2581  CA  TYR A 159      15.360  -2.945  19.473  1.00  0.450          C  
ATOM   2582  C   TYR A 159      14.329  -3.988  19.900  1.00  0.430          C  
ATOM   2583  O   TYR A 159      13.858  -4.764  19.065  1.00  0.450          O  
ATOM   2584  CB  TYR A 159      16.727  -3.311  20.027  1.00  0.610          C  
ATOM   2585  CG  TYR A 159      17.119  -4.709  19.688  1.00  0.610          C  
ATOM   2586  CD1 TYR A 159      17.586  -5.000  18.415  1.00  0.610          C  
ATOM   2587  CD2 TYR A 159      17.009  -5.712  20.639  1.00  0.610          C  
ATOM   2588  CE1 TYR A 159      17.942  -6.287  18.094  1.00  0.610          C  
ATOM   2589  CE2 TYR A 159      17.363  -7.001  20.317  1.00  0.610          C  
ATOM   2590  CZ  TYR A 159      17.830  -7.292  19.050  1.00  0.610          C  
ATOM   2591  OH  TYR A 159      18.183  -8.583  18.731  1.00  0.610          O  
ATOM   2592  H   TYR A 159      15.661  -1.044  20.408  1.00  0.490          H  
ATOM   2593  HA  TYR A 159      15.423  -2.983  18.391  1.00  0.540          H  
ATOM   2594 1HB  TYR A 159      17.480  -2.628  19.635  1.00  0.740          H  
ATOM   2595 2HB  TYR A 159      16.720  -3.210  21.106  1.00  0.740          H  
ATOM   2596  HD1 TYR A 159      17.669  -4.211  17.666  1.00  0.740          H  
ATOM   2597  HD2 TYR A 159      16.639  -5.480  21.639  1.00  0.740          H  
ATOM   2598  HE1 TYR A 159      18.307  -6.514  17.092  1.00  0.740          H  
ATOM   2599  HE2 TYR A 159      17.277  -7.792  21.061  1.00  0.740          H  
ATOM   2600  HH  TYR A 159      18.482  -8.618  17.818  1.00  0.740          H  
ATOM   2601  N   GLU A 160      13.942  -4.006  21.183  1.00  0.410          N  
ATOM   2602  CA  GLU A 160      12.997  -5.004  21.681  1.00  0.430          C  
ATOM   2603  C   GLU A 160      11.704  -5.082  20.877  1.00  0.450          C  
ATOM   2604  O   GLU A 160      11.209  -6.175  20.601  1.00  0.510          O  
ATOM   2605  CB  GLU A 160      12.642  -4.707  23.141  1.00  0.590          C  
ATOM   2606  CG  GLU A 160      11.640  -5.683  23.795  1.00  0.590          C  
ATOM   2607  CD  GLU A 160      11.370  -5.336  25.239  1.00  0.590          C  
ATOM   2608  OE1 GLU A 160      12.288  -4.963  25.921  1.00  0.590          O  
ATOM   2609  OE2 GLU A 160      10.233  -5.406  25.656  1.00  0.590          O  
ATOM   2610  H   GLU A 160      14.356  -3.354  21.855  1.00  0.490          H  
ATOM   2611  HA  GLU A 160      13.485  -5.977  21.633  1.00  0.520          H  
ATOM   2612 1HB  GLU A 160      13.555  -4.714  23.738  1.00  0.710          H  
ATOM   2613 2HB  GLU A 160      12.229  -3.703  23.206  1.00  0.710          H  
ATOM   2614 1HG  GLU A 160      10.694  -5.647  23.251  1.00  0.710          H  
ATOM   2615 2HG  GLU A 160      12.030  -6.697  23.726  1.00  0.710          H  
ATOM   2616  N   CYS A 161      11.155  -3.933  20.496  1.00  0.480          N  
ATOM   2617  CA  CYS A 161       9.896  -3.912  19.751  1.00  0.570          C  
ATOM   2618  C   CYS A 161      10.009  -4.184  18.240  1.00  0.520          C  
ATOM   2619  O   CYS A 161       8.984  -4.236  17.562  1.00  0.560          O  
ATOM   2620  CB  CYS A 161       9.203  -2.560  19.913  1.00  0.760          C  
ATOM   2621  SG  CYS A 161      10.016  -1.197  19.043  1.00  0.760          S  
ATOM   2622  H   CYS A 161      11.597  -3.057  20.801  1.00  0.580          H  
ATOM   2623  HA  CYS A 161       9.254  -4.670  20.178  1.00  0.680          H  
ATOM   2624 1HB  CYS A 161       8.176  -2.627  19.566  1.00  0.910          H  
ATOM   2625 2HB  CYS A 161       9.179  -2.307  20.970  1.00  0.910          H  
ATOM   2626  HG  CYS A 161      11.296  -1.593  19.268  1.00  0.910          H  
ATOM   2627  N   SER A 162      11.231  -4.239  17.700  1.00  0.500          N  
ATOM   2628  CA  SER A 162      11.458  -4.302  16.251  1.00  0.470          C  
ATOM   2629  C   SER A 162      11.276  -5.637  15.561  1.00  0.490          C  
ATOM   2630  O   SER A 162      11.317  -6.703  16.183  1.00  0.580          O  
ATOM   2631  CB  SER A 162      12.867  -3.898  15.953  1.00  0.670          C  
ATOM   2632  OG  SER A 162      13.782  -4.879  16.371  1.00  0.670          O  
ATOM   2633  H   SER A 162      12.046  -4.272  18.318  1.00  0.600          H  
ATOM   2634  HA  SER A 162      10.792  -3.583  15.786  1.00  0.560          H  
ATOM   2635 1HB  SER A 162      12.983  -3.708  14.886  1.00  0.800          H  
ATOM   2636 2HB  SER A 162      13.049  -2.999  16.479  1.00  0.800          H  
ATOM   2637  HG  SER A 162      13.785  -4.859  17.349  1.00  0.800          H  
ATOM   2638  N   ASN A 163      11.131  -5.575  14.226  1.00  0.460          N  
ATOM   2639  CA  ASN A 163      11.142  -6.756  13.388  1.00  0.570          C  
ATOM   2640  C   ASN A 163      12.188  -6.515  12.315  1.00  0.570          C  
ATOM   2641  O   ASN A 163      12.850  -7.431  11.820  1.00  0.700          O  
ATOM   2642  CB  ASN A 163       9.778  -6.973  12.809  1.00  0.750          C  
ATOM   2643  CG  ASN A 163       8.828  -7.154  13.901  1.00  0.750          C  
ATOM   2644  OD1 ASN A 163       7.954  -6.297  14.072  1.00  0.750          O  
ATOM   2645  ND2 ASN A 163       8.971  -8.210  14.668  1.00  0.750          N  
ATOM   2646  H   ASN A 163      11.031  -4.668  13.762  1.00  0.550          H  
ATOM   2647  HA  ASN A 163      11.451  -7.622  13.974  1.00  0.680          H  
ATOM   2648 1HB  ASN A 163       9.485  -6.112  12.202  1.00  0.900          H  
ATOM   2649 2HB  ASN A 163       9.771  -7.856  12.171  1.00  0.900          H  
ATOM   2650 1HD2 ASN A 163       8.360  -8.357  15.447  1.00  0.900          H  
ATOM   2651 2HD2 ASN A 163       9.707  -8.863  14.491  1.00  0.900          H  
ATOM   2652  N   LEU A 164      12.302  -5.238  11.966  1.00  0.490          N  
ATOM   2653  CA  LEU A 164      13.198  -4.747  10.927  1.00  0.550          C  
ATOM   2654  C   LEU A 164      14.079  -3.646  11.496  1.00  0.400          C  
ATOM   2655  O   LEU A 164      13.608  -2.837  12.296  1.00  0.320          O  
ATOM   2656  CB  LEU A 164      12.386  -4.171   9.768  1.00  0.750          C  
ATOM   2657  CG  LEU A 164      11.436  -5.090   9.021  1.00  0.750          C  
ATOM   2658  CD1 LEU A 164      10.587  -4.229   8.068  1.00  0.750          C  
ATOM   2659  CD2 LEU A 164      12.224  -6.136   8.245  1.00  0.750          C  
ATOM   2660  H   LEU A 164      11.688  -4.568  12.436  1.00  0.590          H  
ATOM   2661  HA  LEU A 164      13.839  -5.558  10.589  1.00  0.660          H  
ATOM   2662 1HB  LEU A 164      11.785  -3.386  10.153  1.00  0.900          H  
ATOM   2663 2HB  LEU A 164      13.066  -3.754   9.069  1.00  0.900          H  
ATOM   2664  HG  LEU A 164      10.767  -5.583   9.726  1.00  0.900          H  
ATOM   2665 1HD1 LEU A 164       9.888  -4.867   7.528  1.00  0.900          H  
ATOM   2666 2HD1 LEU A 164      10.027  -3.486   8.641  1.00  0.900          H  
ATOM   2667 3HD1 LEU A 164      11.235  -3.718   7.350  1.00  0.900          H  
ATOM   2668 1HD2 LEU A 164      11.531  -6.780   7.704  1.00  0.900          H  
ATOM   2669 2HD2 LEU A 164      12.889  -5.642   7.531  1.00  0.900          H  
ATOM   2670 3HD2 LEU A 164      12.813  -6.745   8.928  1.00  0.900          H  
ATOM   2671  N   GLN A 165      15.339  -3.579  11.080  1.00  0.430          N  
ATOM   2672  CA  GLN A 165      16.201  -2.512  11.580  1.00  0.390          C  
ATOM   2673  C   GLN A 165      17.217  -2.046  10.559  1.00  0.370          C  
ATOM   2674  O   GLN A 165      18.037  -2.837  10.089  1.00  0.430          O  
ATOM   2675  CB  GLN A 165      16.918  -3.010  12.844  1.00  0.560          C  
ATOM   2676  CG  GLN A 165      17.819  -2.012  13.524  1.00  0.560          C  
ATOM   2677  CD  GLN A 165      18.392  -2.551  14.832  1.00  0.560          C  
ATOM   2678  OE1 GLN A 165      18.717  -3.736  14.954  1.00  0.560          O  
ATOM   2679  NE2 GLN A 165      18.513  -1.676  15.822  1.00  0.560          N  
ATOM   2680  H   GLN A 165      15.700  -4.261  10.422  1.00  0.520          H  
ATOM   2681  HA  GLN A 165      15.581  -1.653  11.828  1.00  0.470          H  
ATOM   2682 1HB  GLN A 165      16.171  -3.318  13.577  1.00  0.670          H  
ATOM   2683 2HB  GLN A 165      17.516  -3.888  12.599  1.00  0.670          H  
ATOM   2684 1HG  GLN A 165      18.650  -1.765  12.863  1.00  0.670          H  
ATOM   2685 2HG  GLN A 165      17.255  -1.125  13.744  1.00  0.670          H  
ATOM   2686 1HE2 GLN A 165      18.887  -1.955  16.707  1.00  0.670          H  
ATOM   2687 2HE2 GLN A 165      18.227  -0.704  15.691  1.00  0.670          H  
ATOM   2688  N   TYR A 166      17.193  -0.748  10.253  1.00  0.380          N  
ATOM   2689  CA  TYR A 166      18.122  -0.190   9.285  1.00  0.490          C  
ATOM   2690  C   TYR A 166      18.788   1.079   9.798  1.00  0.440          C  
ATOM   2691  O   TYR A 166      18.184   1.871  10.534  1.00  0.410          O  
ATOM   2692  CB  TYR A 166      17.398   0.093   7.972  1.00  0.640          C  
ATOM   2693  CG  TYR A 166      16.786  -1.141   7.318  1.00  0.640          C  
ATOM   2694  CD1 TYR A 166      15.530  -1.534   7.678  1.00  0.640          C  
ATOM   2695  CD2 TYR A 166      17.464  -1.851   6.362  1.00  0.640          C  
ATOM   2696  CE1 TYR A 166      14.937  -2.613   7.085  1.00  0.640          C  
ATOM   2697  CE2 TYR A 166      16.862  -2.942   5.774  1.00  0.640          C  
ATOM   2698  CZ  TYR A 166      15.608  -3.313   6.127  1.00  0.640          C  
ATOM   2699  OH  TYR A 166      14.986  -4.367   5.486  1.00  0.640          O  
ATOM   2700  H   TYR A 166      16.480  -0.135  10.664  1.00  0.460          H  
ATOM   2701  HA  TYR A 166      18.909  -0.920   9.100  1.00  0.590          H  
ATOM   2702 1HB  TYR A 166      16.597   0.814   8.151  1.00  0.770          H  
ATOM   2703 2HB  TYR A 166      18.093   0.547   7.262  1.00  0.770          H  
ATOM   2704  HD1 TYR A 166      15.014  -0.969   8.430  1.00  0.770          H  
ATOM   2705  HD2 TYR A 166      18.469  -1.554   6.063  1.00  0.770          H  
ATOM   2706  HE1 TYR A 166      13.939  -2.900   7.353  1.00  0.770          H  
ATOM   2707  HE2 TYR A 166      17.387  -3.510   5.018  1.00  0.770          H  
ATOM   2708  HH  TYR A 166      15.061  -4.247   4.494  1.00  0.770          H  
ATOM   2709  N   HIS A 167      20.009   1.291   9.341  1.00  0.590          N  
ATOM   2710  CA  HIS A 167      20.787   2.461   9.708  1.00  0.590          C  
ATOM   2711  C   HIS A 167      21.074   3.280   8.461  1.00  0.570          C  
ATOM   2712  O   HIS A 167      21.412   2.715   7.421  1.00  0.710          O  
ATOM   2713  CB  HIS A 167      22.105   1.994  10.341  1.00  0.830          C  
ATOM   2714  CG  HIS A 167      21.945   1.199  11.589  1.00  0.830          C  
ATOM   2715  ND1 HIS A 167      22.111   1.745  12.837  1.00  0.830          N  
ATOM   2716  CD2 HIS A 167      21.628  -0.105  11.786  1.00  0.830          C  
ATOM   2717  CE1 HIS A 167      21.905   0.814  13.752  1.00  0.830          C  
ATOM   2718  NE2 HIS A 167      21.616  -0.317  13.138  1.00  0.830          N  
ATOM   2719  H   HIS A 167      20.427   0.602   8.732  1.00  0.710          H  
ATOM   2720  HA  HIS A 167      20.243   3.085  10.414  1.00  0.710          H  
ATOM   2721 1HB  HIS A 167      22.667   1.400   9.621  1.00  0.990          H  
ATOM   2722 2HB  HIS A 167      22.705   2.841  10.597  1.00  0.990          H  
ATOM   2723  HD2 HIS A 167      21.424  -0.847  11.014  1.00  0.990          H  
ATOM   2724  HE1 HIS A 167      21.967   0.957  14.829  1.00  0.990          H  
ATOM   2725  HE2 HIS A 167      21.419  -1.202  13.585  1.00  0.990          H  
ATOM   2726  N   SER A 168      21.007   4.612   8.583  1.00  0.460          N  
ATOM   2727  CA  SER A 168      21.270   5.526   7.459  1.00  0.480          C  
ATOM   2728  C   SER A 168      22.380   6.601   7.681  1.00  0.500          C  
ATOM   2729  O   SER A 168      22.319   7.654   7.032  1.00  0.550          O  
ATOM   2730  CB  SER A 168      19.980   6.279   7.136  1.00  0.660          C  
ATOM   2731  OG  SER A 168      18.940   5.414   6.785  1.00  0.660          O  
ATOM   2732  H   SER A 168      20.707   4.997   9.485  1.00  0.550          H  
ATOM   2733  HA  SER A 168      21.551   4.921   6.594  1.00  0.580          H  
ATOM   2734 1HB  SER A 168      19.681   6.857   8.002  1.00  0.800          H  
ATOM   2735 2HB  SER A 168      20.162   6.979   6.316  1.00  0.800          H  
ATOM   2736  HG  SER A 168      18.167   5.970   6.684  1.00  0.800          H  
ATOM   2737  N   PRO A 169      23.466   6.358   8.476  1.00  0.550          N  
ATOM   2738  CA  PRO A 169      24.484   7.342   8.829  1.00  0.690          C  
ATOM   2739  C   PRO A 169      25.202   7.958   7.641  1.00  0.780          C  
ATOM   2740  O   PRO A 169      25.717   9.074   7.747  1.00  1.690          O  
ATOM   2741  CB  PRO A 169      25.456   6.528   9.696  1.00  1.030          C  
ATOM   2742  CG  PRO A 169      25.214   5.095   9.314  1.00  1.030          C  
ATOM   2743  CD  PRO A 169      23.759   5.025   8.988  1.00  1.030          C  
ATOM   2744  HA  PRO A 169      24.009   8.126   9.426  1.00  0.830          H  
ATOM   2745 1HB  PRO A 169      26.489   6.848   9.488  1.00  1.240          H  
ATOM   2746 2HB  PRO A 169      25.267   6.734  10.761  1.00  1.240          H  
ATOM   2747 1HG  PRO A 169      25.843   4.794   8.475  1.00  1.240          H  
ATOM   2748 2HG  PRO A 169      25.484   4.433  10.153  1.00  1.240          H  
ATOM   2749 1HD  PRO A 169      23.609   4.249   8.223  1.00  1.240          H  
ATOM   2750 2HD  PRO A 169      23.209   4.862   9.915  1.00  1.240          H  
ATOM   2751  N   HIS A 170      25.229   7.258   6.511  1.00  0.950          N  
ATOM   2752  CA  HIS A 170      25.848   7.811   5.330  1.00  0.990          C  
ATOM   2753  C   HIS A 170      25.105   7.349   4.082  1.00  0.960          C  
ATOM   2754  O   HIS A 170      25.731   6.932   3.099  1.00  1.230          O  
ATOM   2755  CB  HIS A 170      27.308   7.384   5.240  1.00  1.370          C  
ATOM   2756  CG  HIS A 170      27.441   5.927   5.281  1.00  1.370          C  
ATOM   2757  ND1 HIS A 170      27.309   5.154   4.160  1.00  1.370          N  
ATOM   2758  CD2 HIS A 170      27.694   5.087   6.300  1.00  1.370          C  
ATOM   2759  CE1 HIS A 170      27.461   3.887   4.485  1.00  1.370          C  
ATOM   2760  NE2 HIS A 170      27.699   3.817   5.785  1.00  1.370          N  
ATOM   2761  H   HIS A 170      24.839   6.329   6.448  1.00  1.140          H  
ATOM   2762  HA  HIS A 170      25.805   8.898   5.361  1.00  1.190          H  
ATOM   2763 1HB  HIS A 170      27.750   7.754   4.315  1.00  1.640          H  
ATOM   2764 2HB  HIS A 170      27.866   7.809   6.073  1.00  1.640          H  
ATOM   2765  HD1 HIS A 170      26.848   5.490   3.309  1.00  1.640          H  
ATOM   2766  HD2 HIS A 170      27.873   5.252   7.361  1.00  1.640          H  
ATOM   2767  HE1 HIS A 170      27.386   3.107   3.725  1.00  1.640          H  
ATOM   2768  N   GLU A 171      23.774   7.454   4.107  1.00  0.790          N  
ATOM   2769  CA  GLU A 171      22.956   7.092   2.945  1.00  0.830          C  
ATOM   2770  C   GLU A 171      21.859   8.126   2.741  1.00  0.860          C  
ATOM   2771  O   GLU A 171      21.297   8.640   3.708  1.00  0.840          O  
ATOM   2772  CB  GLU A 171      22.338   5.689   3.093  1.00  1.150          C  
ATOM   2773  CG  GLU A 171      23.343   4.518   3.087  1.00  1.150          C  
ATOM   2774  CD  GLU A 171      22.688   3.136   3.101  1.00  1.150          C  
ATOM   2775  OE1 GLU A 171      21.523   3.048   3.388  1.00  1.150          O  
ATOM   2776  OE2 GLU A 171      23.368   2.180   2.799  1.00  1.150          O  
ATOM   2777  H   GLU A 171      23.306   7.789   4.960  1.00  0.950          H  
ATOM   2778  HA  GLU A 171      23.585   7.096   2.054  1.00  1.000          H  
ATOM   2779 1HB  GLU A 171      21.795   5.642   4.036  1.00  1.380          H  
ATOM   2780 2HB  GLU A 171      21.615   5.525   2.287  1.00  1.380          H  
ATOM   2781 1HG  GLU A 171      23.977   4.606   2.204  1.00  1.380          H  
ATOM   2782 2HG  GLU A 171      23.984   4.609   3.965  1.00  1.380          H  
ATOM   2783  N   ASP A 172      21.548   8.458   1.489  1.00  1.030          N  
ATOM   2784  CA  ASP A 172      20.455   9.394   1.262  1.00  1.150          C  
ATOM   2785  C   ASP A 172      19.156   8.746   1.691  1.00  1.040          C  
ATOM   2786  O   ASP A 172      18.986   7.536   1.542  1.00  0.920          O  
ATOM   2787  CB  ASP A 172      20.332   9.831  -0.194  1.00  1.560          C  
ATOM   2788  CG  ASP A 172      19.402  11.044  -0.340  1.00  1.560          C  
ATOM   2789  OD1 ASP A 172      19.875  12.142  -0.192  1.00  1.560          O  
ATOM   2790  OD2 ASP A 172      18.203  10.855  -0.544  1.00  1.560          O  
ATOM   2791  H   ASP A 172      22.035   8.036   0.683  1.00  1.240          H  
ATOM   2792  HA  ASP A 172      20.619  10.282   1.876  1.00  1.380          H  
ATOM   2793 1HB  ASP A 172      21.317  10.069  -0.596  1.00  1.870          H  
ATOM   2794 2HB  ASP A 172      19.933   9.012  -0.781  1.00  1.870          H  
ATOM   2795  N   GLY A 173      18.190   9.518   2.165  1.00  1.150          N  
ATOM   2796  CA  GLY A 173      16.916   8.901   2.519  1.00  1.130          C  
ATOM   2797  C   GLY A 173      16.307   8.139   1.334  1.00  1.110          C  
ATOM   2798  O   GLY A 173      15.735   7.063   1.517  1.00  1.070          O  
ATOM   2799  H   GLY A 173      18.338  10.515   2.275  1.00  1.380          H  
ATOM   2800 1HA  GLY A 173      17.064   8.220   3.357  1.00  1.360          H  
ATOM   2801 2HA  GLY A 173      16.222   9.672   2.852  1.00  1.360          H  
ATOM   2802  N   SER A 174      16.510   8.644   0.107  1.00  1.190          N  
ATOM   2803  CA  SER A 174      15.974   8.032  -1.107  1.00  1.220          C  
ATOM   2804  C   SER A 174      16.646   6.712  -1.464  1.00  1.080          C  
ATOM   2805  O   SER A 174      16.172   5.989  -2.342  1.00  1.200          O  
ATOM   2806  CB  SER A 174      16.142   8.977  -2.277  1.00  1.700          C  
ATOM   2807  OG  SER A 174      17.489   9.140  -2.591  1.00  1.700          O  
ATOM   2808  H   SER A 174      17.038   9.521  -0.012  1.00  1.430          H  
ATOM   2809  HA  SER A 174      14.912   7.843  -0.951  1.00  1.460          H  
ATOM   2810 1HB  SER A 174      15.602   8.590  -3.138  1.00  2.040          H  
ATOM   2811 2HB  SER A 174      15.730   9.939  -2.033  1.00  2.040          H  
ATOM   2812  HG  SER A 174      17.826   9.778  -1.928  1.00  2.040          H  
ATOM   2813  N   GLU A 175      17.783   6.433  -0.829  1.00  0.960          N  
ATOM   2814  CA  GLU A 175      18.566   5.230  -1.053  1.00  0.880          C  
ATOM   2815  C   GLU A 175      18.370   4.239   0.087  1.00  0.780          C  
ATOM   2816  O   GLU A 175      18.124   3.050  -0.121  1.00  0.780          O  
ATOM   2817  CB  GLU A 175      20.057   5.602  -1.117  1.00  1.260          C  
ATOM   2818  CG  GLU A 175      20.467   6.472  -2.303  1.00  1.260          C  
ATOM   2819  CD  GLU A 175      21.925   6.991  -2.216  1.00  1.260          C  
ATOM   2820  OE1 GLU A 175      22.422   7.265  -1.114  1.00  1.260          O  
ATOM   2821  OE2 GLU A 175      22.535   7.106  -3.255  1.00  1.260          O  
ATOM   2822  H   GLU A 175      18.096   7.074  -0.107  1.00  1.150          H  
ATOM   2823  HA  GLU A 175      18.250   4.768  -1.987  1.00  1.060          H  
ATOM   2824 1HB  GLU A 175      20.332   6.135  -0.207  1.00  1.520          H  
ATOM   2825 2HB  GLU A 175      20.654   4.692  -1.148  1.00  1.520          H  
ATOM   2826 1HG  GLU A 175      20.360   5.881  -3.211  1.00  1.520          H  
ATOM   2827 2HG  GLU A 175      19.781   7.313  -2.379  1.00  1.520          H  
ATOM   2828  N   ALA A 176      18.446   4.744   1.316  1.00  0.800          N  
ATOM   2829  CA  ALA A 176      18.343   3.927   2.518  1.00  0.840          C  
ATOM   2830  C   ALA A 176      17.006   3.218   2.586  1.00  0.920          C  
ATOM   2831  O   ALA A 176      16.919   2.036   2.933  1.00  1.030          O  
ATOM   2832  CB  ALA A 176      18.516   4.802   3.742  1.00  1.160          C  
ATOM   2833  H   ALA A 176      18.626   5.740   1.423  1.00  0.960          H  
ATOM   2834  HA  ALA A 176      19.136   3.178   2.493  1.00  1.010          H  
ATOM   2835 1HB  ALA A 176      18.462   4.180   4.629  1.00  1.390          H  
ATOM   2836 2HB  ALA A 176      19.480   5.294   3.704  1.00  1.390          H  
ATOM   2837 3HB  ALA A 176      17.731   5.552   3.765  1.00  1.390          H  
ATOM   2838  N   LEU A 177      15.967   3.924   2.161  1.00  0.970          N  
ATOM   2839  CA  LEU A 177      14.604   3.447   2.198  1.00  1.180          C  
ATOM   2840  C   LEU A 177      14.274   2.401   1.173  1.00  1.050          C  
ATOM   2841  O   LEU A 177      13.167   1.869   1.164  1.00  1.120          O  
ATOM   2842  CB  LEU A 177      13.651   4.621   2.115  1.00  1.570          C  
ATOM   2843  CG  LEU A 177      13.231   5.223   3.474  1.00  1.570          C  
ATOM   2844  CD1 LEU A 177      12.175   4.280   4.058  1.00  1.570          C  
ATOM   2845  CD2 LEU A 177      14.442   5.434   4.430  1.00  1.570          C  
ATOM   2846  H   LEU A 177      16.111   4.895   1.868  1.00  1.160          H  
ATOM   2847  HA  LEU A 177      14.467   2.968   3.157  1.00  1.420          H  
ATOM   2848 1HB  LEU A 177      14.085   5.393   1.505  1.00  1.880          H  
ATOM   2849 2HB  LEU A 177      12.745   4.284   1.621  1.00  1.880          H  
ATOM   2850  HG  LEU A 177      12.811   6.171   3.324  1.00  1.880          H  
ATOM   2851 1HD1 LEU A 177      11.803   4.633   4.992  1.00  1.880          H  
ATOM   2852 2HD1 LEU A 177      11.357   4.228   3.347  1.00  1.880          H  
ATOM   2853 3HD1 LEU A 177      12.572   3.299   4.210  1.00  1.880          H  
ATOM   2854 1HD2 LEU A 177      14.089   5.873   5.363  1.00  1.880          H  
ATOM   2855 2HD2 LEU A 177      14.943   4.503   4.659  1.00  1.880          H  
ATOM   2856 3HD2 LEU A 177      15.151   6.118   3.959  1.00  1.880          H  
ATOM   2857  N   LEU A 178      15.219   2.047   0.331  1.00  0.960          N  
ATOM   2858  CA  LEU A 178      14.952   1.006  -0.620  1.00  0.990          C  
ATOM   2859  C   LEU A 178      15.226  -0.360   0.018  1.00  0.970          C  
ATOM   2860  O   LEU A 178      14.958  -1.390  -0.599  1.00  1.190          O  
ATOM   2861  CB  LEU A 178      15.848   1.201  -1.842  1.00  1.370          C  
ATOM   2862  CG  LEU A 178      15.664   2.542  -2.610  1.00  1.370          C  
ATOM   2863  CD1 LEU A 178      16.712   2.628  -3.705  1.00  1.370          C  
ATOM   2864  CD2 LEU A 178      14.258   2.652  -3.184  1.00  1.370          C  
ATOM   2865  H   LEU A 178      16.145   2.487   0.343  1.00  1.150          H  
ATOM   2866  HA  LEU A 178      13.904   1.035  -0.903  1.00  1.190          H  
ATOM   2867 1HB  LEU A 178      16.886   1.160  -1.506  1.00  1.650          H  
ATOM   2868 2HB  LEU A 178      15.678   0.382  -2.537  1.00  1.650          H  
ATOM   2869  HG  LEU A 178      15.830   3.377  -1.925  1.00  1.650          H  
ATOM   2870 1HD1 LEU A 178      16.606   3.581  -4.228  1.00  1.650          H  
ATOM   2871 2HD1 LEU A 178      17.705   2.570  -3.255  1.00  1.650          H  
ATOM   2872 3HD1 LEU A 178      16.579   1.809  -4.406  1.00  1.650          H  
ATOM   2873 1HD2 LEU A 178      14.163   3.603  -3.711  1.00  1.650          H  
ATOM   2874 2HD2 LEU A 178      14.076   1.833  -3.877  1.00  1.650          H  
ATOM   2875 3HD2 LEU A 178      13.528   2.619  -2.386  1.00  1.650          H  
ATOM   2876  N   GLN A 179      15.748  -0.387   1.262  1.00  0.840          N  
ATOM   2877  CA  GLN A 179      16.042  -1.668   1.902  1.00  0.860          C  
ATOM   2878  C   GLN A 179      14.872  -2.288   2.750  1.00  0.990          C  
ATOM   2879  O   GLN A 179      14.835  -3.516   2.881  1.00  1.330          O  
ATOM   2880  CB  GLN A 179      17.318  -1.557   2.740  1.00  1.200          C  
ATOM   2881  CG  GLN A 179      18.584  -1.259   1.995  1.00  1.200          C  
ATOM   2882  CD  GLN A 179      19.756  -1.177   2.974  1.00  1.200          C  
ATOM   2883  OE1 GLN A 179      19.916  -2.070   3.816  1.00  1.200          O  
ATOM   2884  NE2 GLN A 179      20.557  -0.123   2.884  1.00  1.200          N  
ATOM   2885  H   GLN A 179      15.982   0.491   1.740  1.00  1.010          H  
ATOM   2886  HA  GLN A 179      16.259  -2.380   1.108  1.00  1.030          H  
ATOM   2887 1HB  GLN A 179      17.234  -0.834   3.532  1.00  1.440          H  
ATOM   2888 2HB  GLN A 179      17.498  -2.508   3.170  1.00  1.440          H  
ATOM   2889 1HG  GLN A 179      18.773  -2.048   1.272  1.00  1.440          H  
ATOM   2890 2HG  GLN A 179      18.481  -0.292   1.493  1.00  1.440          H  
ATOM   2891 1HE2 GLN A 179      21.333  -0.012   3.515  1.00  1.440          H  
ATOM   2892 2HE2 GLN A 179      20.400   0.587   2.192  1.00  1.440          H  
ATOM   2893  N   PRO A 180      13.999  -1.499   3.454  1.00  1.100          N  
ATOM   2894  CA  PRO A 180      12.801  -1.934   4.196  1.00  1.130          C  
ATOM   2895  C   PRO A 180      11.581  -2.599   3.483  1.00  1.230          C  
ATOM   2896  O   PRO A 180      10.764  -3.172   4.203  1.00  1.700          O  
ATOM   2897  CB  PRO A 180      12.332  -0.635   4.848  1.00  1.690          C  
ATOM   2898  CG  PRO A 180      13.535   0.221   4.930  1.00  1.690          C  
ATOM   2899  CD  PRO A 180      14.315  -0.091   3.713  1.00  1.690          C  
ATOM   2900  HA  PRO A 180      13.129  -2.617   4.982  1.00  1.360          H  
ATOM   2901 1HB  PRO A 180      11.536  -0.190   4.257  1.00  2.030          H  
ATOM   2902 2HB  PRO A 180      11.903  -0.860   5.824  1.00  2.030          H  
ATOM   2903 1HG  PRO A 180      13.239   1.268   4.972  1.00  2.030          H  
ATOM   2904 2HG  PRO A 180      14.089   0.024   5.841  1.00  2.030          H  
ATOM   2905 1HD  PRO A 180      13.942   0.505   2.943  1.00  2.030          H  
ATOM   2906 2HD  PRO A 180      15.353   0.091   3.925  1.00  2.030          H  
ATOM   2907  N   PRO A 181      11.333  -2.460   2.154  1.00  1.380          N  
ATOM   2908  CA  PRO A 181      10.220  -3.094   1.458  1.00  1.610          C  
ATOM   2909  C   PRO A 181      10.378  -4.603   1.444  1.00  1.670          C  
ATOM   2910  O   PRO A 181       9.453  -5.308   1.043  1.00  2.110          O  
ATOM   2911  OXT PRO A 181      11.523  -5.043   1.414  1.00  2.420          O  
ATOM   2912  CB  PRO A 181      10.313  -2.517   0.038  1.00  2.420          C  
ATOM   2913  CG  PRO A 181      11.090  -1.240   0.188  1.00  2.420          C  
ATOM   2914  CD  PRO A 181      12.064  -1.510   1.303  1.00  2.420          C  
ATOM   2915  HA  PRO A 181       9.276  -2.811   1.944  1.00  1.930          H  
ATOM   2916 1HB  PRO A 181      10.812  -3.240  -0.627  1.00  2.900          H  
ATOM   2917 2HB  PRO A 181       9.302  -2.356  -0.363  1.00  2.900          H  
ATOM   2918 1HG  PRO A 181      11.613  -1.002  -0.752  1.00  2.900          H  
ATOM   2919 2HG  PRO A 181      10.427  -0.393   0.394  1.00  2.900          H  
ATOM   2920 1HD  PRO A 181      12.953  -1.976   0.881  1.00  2.900          H  
ATOM   2921 2HD  PRO A 181      12.250  -0.562   1.799  1.00  2.900          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 -1036.55 107.977 791.089 -64.9566 20.1238 45.4145 395.584 -424.636 -1.61324 -11.6598 -373.858 -48.3153 -109.985 -27.71 -39.9371 -22.8455 0 2.31094 11.8962 98.358 163.193 -38.4077 34.3823 -70.9668 34.2435 116.331 -450.538
PRO:NtermProteinFull_1 -3.03751 0.35207 3.06743 -0.18061 0.06273 0.12971 1.21017 -1.08703 -0 -0.13724 -0.63926 1.2967 0 0 0 0 0 0.00067 0.00564 0.0691 0 0 0 -2.4119 0 0.1947 -1.10463
THR_2 -5.21078 0.63785 3.37192 -0.12282 0.04088 0.05846 1.45906 -1.7894 -0 -0 -1.12219 -1.18304 0 0 0 0 0 0.02037 0.20606 0.05335 0 0.09228 2.3365 -1.0874 0.08204 0.4808 -1.67608
LYS_3 -2.57206 0.33919 2.56493 -0.41624 0.06551 0.22176 0.63444 -1.167 -0 -0 0.61218 0.10504 0 0 0 0 0 -0.0842 0.00945 1.44417 0 -0.02513 0 -1.5107 -0.21568 0.32707 0.33273
ARG_4 -4.32096 0.44235 4.68751 -0.61776 0.10598 0.41245 2.17838 -1.96385 -0.00327 -0.06293 -2.04286 0.41183 0 0 -0.855 0 0 -0.07353 0.25343 2.16584 0 -0.03521 0 -1.2888 -0.5567 0.17643 -0.98669
THR_5 -5.04276 0.42688 4.93875 -0.2337 0.25226 0.09755 2.54774 -2.39084 -0.01652 -0.15795 -1.756 -1.16863 0 0 -0.59826 0 0 -0.04483 0.00561 1.31881 0 0.42525 2.34073 -1.0874 -0.18904 0.22404 -0.10831
THR_6 -3.34104 0.42246 1.68325 -0.16606 0.06114 0.06001 0.85021 -1.32752 -0.00079 -0.02887 0.68724 -0.2116 0 0 0 0 0 -0.02774 0.00386 0.04043 0 0.04544 2.3031 -1.0874 -0.05571 0.37365 0.28406
GLN_7 -2.28547 0.10808 2.39065 -0.60864 0.07114 0.64664 0.93823 -1.20916 -0 -0 -0.81789 -0.45923 0 0 -0.59826 0 0 0.07281 0.10109 0 2.42848 -0.18234 0 -0.18838 -0.43311 0.53829 0.51293
SER_8 -3.19951 0.46423 3.35464 -0.03171 0.00089 0.05939 1.96715 -1.69744 -0.01366 -0.12514 -1.30443 -0.94458 0 0 -1.29094 0 0 -0.04921 0.05494 0.05882 0 -0.29825 0.64575 -0.77834 0.11218 0.4581 -2.55712
THR_9 -4.14064 0.37364 2.47116 -0.12508 0.08312 0.06812 1.12499 -1.54974 -0.02249 -0.14871 -1.08851 -1.22396 0 0 0 -0.41209 0 -0.06956 0.05502 0.01141 0 -0.20679 2.32921 -1.0874 0.18504 0.38987 -2.98341
GLN_10 -2.33252 0.16388 3.24778 -0.26201 0.04077 0.19874 1.68646 -1.42013 -0 -0 -0.88069 -0.43936 0 0 -1.09346 0 0 -0.05716 0.01125 0 2.75382 -0.24549 0 -0.18838 -0.4307 0.38122 1.13404
GLN_11 -3.46864 0.19328 3.44713 -0.46871 0.10372 0.40745 1.17091 -1.69058 -0.01366 -0.12514 -0.92601 -0.06176 0 0 -0.84107 0 0 0.03752 0.03389 0 3.95983 -0.1298 0 -0.18838 -0.45219 0.50704 1.49482
VAL_12 -4.27319 0.28518 2.94627 -0.27515 0.16748 0.05467 1.3716 -1.80909 -0.02249 -0.14871 -1.38441 0.13024 0 0 -0.43383 0 0 -0.07906 0.00447 0.07511 0 -0.38644 0 1.9342 -0.52572 0.4322 -1.93665
ARG_13 -3.54736 0.34717 4.10499 -0.97012 0.23989 0.74032 1.46291 -1.90585 -0 -0 -1.53235 -0.17046 0 0 -1.07742 0 0 0.02965 0.06721 1.74565 0 -0.18079 0 -1.2888 -0.34746 0.34629 -1.93653
LYS_14 -1.71248 0.31488 1.60837 -0.32822 0.05298 0.20513 0.79152 -0.81211 -0.01195 -0.10284 -0.64457 -0.3845 0 0 0 0 0 -0.1081 0.00513 1.54185 0 -0.12718 0 -1.5107 -0.26847 0.28389 -1.20739
GLY_15 -2.13554 0.15092 2.25656 -0.00012 0 0 0.7536 -1.18736 -0 -0 -0.54384 -0.4153 0 0 -0.64683 0 0 0.04568 0 0 0 0.45959 0 0.83697 0.59543 0.14276 0.31251
THR_16 -2.98656 0.4534 3.08392 -0.12301 0.07986 0.05775 1.29432 -1.54445 -0.01199 -0.12265 -1.92686 -0.86151 0 0 0 0 0 0.04617 3e-05 0.17124 0 -0.28523 2.26627 -1.0874 0.61638 0.41817 -0.46213
ASP_17 -3.2698 0.13506 4.31559 -0.12501 0.03794 0.38197 1.86494 -1.8565 -0.02403 -0.25636 -3.44486 -0.48331 0 0 0 -0.57852 0 0.05342 0.06953 0 3.41054 -0.58126 0 -2.3716 -0.16134 0.51863 -2.36497
ARG_18 -5.23456 0.45473 5.16975 -0.50001 0.14415 0.29508 2.07068 -2.28847 -0.01199 -0.12265 -2.79578 0.35585 0 0 -0.64683 0 0 0.01085 0.67612 2.40464 0 -0.11837 0 -1.2888 -0.1532 0.72175 -0.85709
SER_19 -5.81266 0.97756 5.79466 -0.02167 0 0.0195 3.36049 -2.75784 -0.02071 -0.19115 -2.80395 0.00405 0 0 -1.83909 0 0 0.00191 0.0222 0.74671 0 -0.18772 0.60947 -0.77834 -0.38182 0.93147 -2.32694
ILE_20 -6.64224 0.59642 2.93651 -0.48583 0.44304 0.10947 2.36902 -2.07953 -0 -0 -2.5279 -0.00315 0 0 0 0 0 -0.01348 0.0033 0.37207 0 -0.78347 0 0.73287 -0.45494 0.63403 -4.79381
PHE_21 -10.3305 1.27028 1.43054 -0.54252 0.31838 0.25439 2.60578 -2.22358 -0.00591 -0.02132 -2.68905 -0.21748 0 0 0 0 0 -0.07896 0.01873 0 4.02832 -0.20007 0 1.0402 -0.19637 0.54498 -4.9941
ILE_22 -8.34657 0.72218 3.37818 -0.47987 0.34952 0.10326 2.68699 -2.58784 -0 -0 -3.22133 0.10413 0 0 0 0 0 0.00508 0.0013 0.43165 0 -0.59529 0 0.73287 -0.22446 0.51568 -6.42452
VAL_23 -7.56048 1.05714 0.71752 -0.25195 0.15912 0.04753 1.82313 -1.8268 -0 -0 -2.05524 -0.17417 0 0 0 0 0 -0.06557 0.02544 0.48341 0 -0.74678 0 1.9342 -0.42499 0.46485 -6.39365
GLY_24 -3.78058 0.36898 2.94927 -0.00153 0 0 1.30398 -1.69364 -0 -0 -2.37801 -0.34438 0 0 -0.45918 0 0 -0.1102 0 0 0 -1.52661 0 0.83697 0.11448 0.2827 -4.43775
MET_25 -8.12327 0.70734 3.36022 -0.45851 0.1172 0.03677 1.27786 -2.14089 -0.03506 -0.20336 -1.78022 0.2147 0 0 0 0 0 0.33887 0.17299 1.67789 0 0.06626 0 0.60916 -0.02784 0.36769 -3.82219
ARG_26 -4.02441 0.67677 3.37311 -0.79242 0.12455 0.46016 1.31864 -1.76247 -0.01332 -0.18292 -0.19411 0.35974 0 0 0 0 0 -0.02314 0.0511 2.86258 0 -0.02976 0 -1.2888 -0.61272 1.0348 1.33738
GLY_27 -3.20508 0.35801 1.79148 -6e-05 0 0 0.65471 -1.24001 -0 -0 0.91192 -0.38785 0 0 0 0 0 -0.11621 0 0 0 -1.51601 0 0.83697 -0.73312 0.81516 -1.83009
ALA_28 -4.78392 0.4653 2.25034 -0.02777 0.00508 0 1.51767 -1.93823 -0 -0 -0.71596 -0.43689 0 0 0 0 0 -0.0559 0 0 0 0.0162 0 1.8394 -0.71979 0.2126 -2.37188
GLY_29 -2.87192 0.29932 3.20217 -5e-05 0 0 1.89336 -1.71325 -0 -0 -0.7021 -0.39098 0 0 0 0 0 -0.16902 0 0 0 -1.4594 0 0.83697 -0.52901 0.14247 -1.46144
LYS_30 -7.98344 0.48541 9.09024 -0.54739 0.25738 0.28766 3.88125 -4.17542 -0.00569 -0.05964 -3.882 0.17808 0 0 -1.05625 0 0 -0.06597 0.09449 2.48446 0 -0.06865 0 -1.5107 -0.49592 0.37867 -2.71342
SER_31 -3.22282 0.21317 3.9756 -0.02794 0 0.0431 1.23124 -1.95818 -0.00729 -0.04703 -0.72857 -1.11102 0 0 0 0 0 -0.04728 0.00588 0.21737 0 0.00984 0.68832 -0.77834 -0.58303 0.59321 -1.53377
THR_32 -5.51989 0.56784 5.73697 -0.11262 0.06984 0.05354 2.72439 -2.96452 -0 -0 -0.85725 -1.47486 0 0 0 0 0 0.13631 0.02763 0.5883 0 -0.01923 2.27115 -1.0874 -0.23784 0.72215 0.62452
ALA_33 -5.9885 0.56202 3.13256 -0.02137 0 0 2.76313 -2.60727 -0 -0 -1.84587 -0.39492 0 0 0 0 0 0.03484 0 0 0 -0.29463 0 1.8394 -0.15866 0.57355 -2.40573
GLY_34 -4.81846 0.40547 4.0943 -5e-05 0 0 2.23491 -2.45849 -0 -0 -2.21856 -0.41184 0 0 0 0 0 -0.08742 0 0 0 0.11931 0 0.83697 0.38637 0.15384 -1.76365
ARG_35 -5.65226 0.28104 6.01115 -0.73157 0.08702 0.47168 2.4499 -2.97238 -0.00729 -0.04703 -1.60426 0.32448 0 0 0 0 0 -0.04403 0.02251 1.44152 0 -0.11732 0 -1.2888 0.39127 0.20372 -0.78067
TRP_36 -9.4504 1.08958 6.95324 -0.97539 0.15925 0.33426 2.82779 -3.67783 -0 -0 -2.86704 -0.40141 0 0 0 0 0 -0.00077 0.00969 0 1.881 0.01535 0 1.6906 -0.27091 0.60821 -2.07477
MET_37 -10.0968 0.96312 4.87263 -0.57159 0.09646 0.16774 2.93327 -2.81954 -0.00175 -0.02094 -2.84989 -0.05577 0 0 0 0 0 0.15234 0.12565 0.96775 0 -0.13217 0 0.60916 -0.1585 0.86396 -4.95484
SER_38 -6.02922 0.61471 6.67919 -0.0304 0 0.0606 3.65239 -3.2276 -0 -0 -3.99419 -0.807 0 0 -0.45429 0 0 0.01729 0.0028 0.56846 0 0.3621 1.92198 -0.77834 0.08652 0.54436 -0.81063
GLU_39 -4.0785 0.08867 5.27993 -0.21955 0.02459 0.29497 2.64961 -2.3612 -0 -0 -2.47682 -0.58062 0 0 -0.53423 0 0 -0.04026 0.12915 0 3.06171 -0.31382 0 -2.7348 -0.07934 0.27785 -1.61265
LEU_40 -5.83004 0.2954 3.45993 -0.46819 0.1844 0.10832 1.5447 -2.07777 -0 -0 -1.1744 0.21935 0 0 0 0 0 -0.04043 0.08634 0.40597 0 -0.25808 0 0.18072 -0.37141 0.31234 -3.42285
LEU_41 -5.91762 0.58319 3.48704 -0.5029 0.16574 0.13033 1.5158 -1.97409 -0 -0 -1.30026 0.19647 0 0 0 0 0 0.009 0.02682 0.22211 0 -0.25586 0 0.18072 -0.17026 0.47675 -3.12703
LYS_42 -3.76657 0.2951 5.45617 -0.66326 0.16808 0.72715 2.66231 -2.29483 -0 -0 -3.96791 0.02837 0 0 -0.96299 0 0 -0.09006 0.12782 1.55304 0 -0.15506 0 -1.5107 0.08989 0.61209 -1.69137
ARG_43 -6.41405 0.80001 6.35842 -0.88436 0.24092 0.63266 2.62793 -2.76459 -0.00175 -0.02094 -4.20868 -0.0419 0 0 -0.88305 -0.57852 0 -0.00469 0.01337 1.79989 0 -0.22487 0 -1.2888 0.16152 1.22147 -3.46001
PRO_44 -3.65982 0.54889 2.48293 -0.11475 0.00225 0.0839 1.46562 -1.19263 -0.00282 -0.0113 -1.6791 0.28301 0 0 0 0 0 -0.06656 0.01378 0.16119 0 -1.07369 0 -2.4119 -0.4189 1.25026 -4.33964
LEU_45 -5.35866 0.56887 1.49993 -0.55481 0.09589 0.13155 0.54051 -1.49815 -0 -0 -0.35269 0.24731 0 0 0 0 0 0.02353 0.06225 0.78197 0 -0.28907 0 0.18072 -0.4589 0.60226 -3.7775
VAL_46 -5.91947 0.90153 2.26677 -0.3776 0.29138 0.09579 2.47368 -2.03529 -0.00932 -0.03054 -2.59409 -0.14964 0 0 0 0 0 -0.04614 0.44693 1.07085 0 -0.79719 0 1.9342 -0.28162 0.60626 -2.15351
ASP_47 -4.50044 0.28909 5.30559 -0.23876 0.10479 0.78927 2.76174 -2.58242 -0.01369 -0.12916 -3.69682 -1.04515 0 0 -0.59419 0 0 -0.07231 0.02246 0 2.36287 -0.5064 0 -2.3716 -0.30441 0.66081 -3.75872
LEU_48 -8.31391 1.2126 4.54344 -0.72646 0.32805 0.32654 3.24764 -2.91327 -0.00649 -0.01924 -2.17417 0.09842 0 0 0 0 0 -0.03586 0.01015 0.95782 0 -0.2369 0 0.18072 -0.18598 0.77886 -2.92804
ASP_49 -4.88566 0.18484 6.19878 -0.10318 0.00531 0.30954 2.55567 -2.83602 -0 -0 -3.50831 -0.2837 0 0 0 0 0 0.05724 0.00051 0 1.7212 0.22253 0 -2.3716 -0.23306 0.56936 -2.39655
ALA_50 -4.25233 0.32073 4.90305 -0.02189 0 0 2.22829 -2.53175 -0 -0 -3.17128 -0.35524 0 0 -0.59419 0 0 0.01034 0 0 0 -0.18024 0 1.8394 -0.29343 0.2546 -1.84392
GLU_51 -6.10235 0.2117 6.72076 -0.45735 0.06633 0.90234 3.38997 -3.15295 -0.01369 -0.12916 -4.43133 -0.57056 0 0 0 -1.23815 0 0.02526 0.06338 0 3.58844 -0.33386 0 -2.7348 -0.44745 0.27808 -4.36539
LEU_52 -9.06935 1.15918 3.91937 -0.69296 0.27428 0.26291 2.8847 -2.99653 -0.01986 -0.15155 -2.43086 0.12367 0 0 0 0 0 0.07202 0.11923 0.82846 0 -0.22117 0 0.18072 -0.32017 0.61973 -5.45818
GLU_53 -6.91051 0.50548 7.94447 -0.20293 0.02016 0.24567 3.71255 -3.55616 -0 -0 -4.54991 -0.51429 0 0 -1.03876 0 0 -0.02705 0.25362 0 3.09049 -0.23772 0 -2.7348 -0.24913 0.68019 -3.56864
ARG_54 -3.72128 0.12084 5.33294 -0.92019 0.16141 0.5964 2.30752 -2.32697 -0 -0 -2.8996 0.05392 0 0 0 -1.23815 0 0.00581 0.12172 2.35544 0 -0.03412 0 -1.2888 -0.28225 0.42364 -1.23173
ARG_55 -4.41585 0.20333 4.92196 -0.71952 0.17533 0.46145 1.47834 -2.07916 -0.01231 -0.08863 -1.93017 0.25696 0 0 0 0 0 0.13207 0.07639 2.97931 0 0.00212 0 -1.2888 -0.11257 0.41224 0.45249
GLU_56 -5.99559 0.41656 6.09872 -0.45027 0.12914 0.97159 2.61881 -2.5693 -0.00202 -0.04037 -3.1249 -0.41119 0 0 0 -0.58961 0 -0.02794 0.15218 0 3.15026 -0.21599 0 -2.7348 -0.15743 0.4539 -2.32825
GLY_57 -1.50876 0.05046 2.1756 -6e-05 0 0 0.85932 -1.00374 -0.01234 -0.12682 -1.11389 -0.39315 0 0 0 0 0 -0.18162 0 0 0 -1.47091 0 0.83697 -0.65046 0.37217 -2.16722
MET_58 -6.34434 0.5442 3.97121 -0.36478 0.10092 0.13241 1.47431 -2.03684 -0.01986 -0.15155 -0.81205 -0.31051 0 0 0 0 0 0.03806 0.03267 1.54974 0 -0.02303 0 0.60916 -0.50334 0.31124 -1.80238
THR_59 -5.8294 0.5713 6.27644 -0.11313 0.08869 0.07277 3.09065 -2.654 -0.01058 -0.0922 -4.18831 -0.5266 0 0 -0.9783 0 0 0.25664 0.00778 0.05148 0 -0.44619 2.33594 -1.0874 -0.21087 0.54402 -2.84125
ILE_60 -7.32772 1.2827 3.64613 -0.64823 0.36736 0.14888 2.75696 -2.31789 -0 -0 -2.1473 0.33787 0 0 -1.03876 0 0 0.09471 0.00797 0.61018 0 -0.34656 0 0.73287 5.54485 1.9284 3.63242
PRO_61 -4.93782 0.81233 3.32695 -0.07735 0 0.0466 1.41429 -1.49601 -0.01496 -0.0626 -1.50736 0.61671 0 0 0 0 0 -0.13685 0.00195 0.50128 0 -0.36083 0 -2.4119 5.53166 1.88347 3.12956
GLU_62 -6.00198 0.44113 7.05975 -0.20114 0.02741 0.28016 3.60852 -3.02075 -0.01235 -0.12684 -2.94155 -0.50873 0 0 -0.9783 0 0 0.03719 0.02722 0 3.47587 -0.16746 0 -2.7348 -0.24786 0.44743 -1.53707
ILE_63 -9.12197 0.83574 3.9479 -0.49163 0.33527 0.09754 1.87473 -2.69823 -0 -0 -1.13447 -0.02777 0 0 0 0 0 -0.03403 0.12876 0.5676 0 -0.40665 0 0.73287 0.00391 0.56486 -4.82556
ILE_64 -8.3099 0.79061 2.87304 -0.52584 0.52251 0.1084 1.50416 -2.41207 -0.01057 -0.09218 -0.42488 -0.03731 0 0 0 0 0 -0.04973 0.07589 0.56424 0 -0.48558 0 0.73287 0.01845 0.77663 -4.38123
ARG_65 -2.64953 0.17055 3.18996 -1.69333 0.5584 1.94945 1.39128 -1.51243 -0 -0 -0.9326 -2.1782 0 0 0 0 0 -0.0502 0.03713 3.56899 0 -0.16042 0 -1.2888 -0.138 0.66891 0.93117
GLY_66 -2.66923 0.17753 3.96605 -0.00021 0 0 1.93939 -1.88336 -0 -0 -1.76769 -0.15693 0 0 0 0 0 0.10407 0 0 0 -0.92612 0 0.83697 0.07193 0.43763 0.13004
GLU_67 -1.23748 0.09606 1.61647 -0.45516 0.25284 1.42487 0.35241 -0.74602 -0.02279 -0.14915 0.11079 -3.06427 0 0 0 0 0 -0.01212 0.00345 0 3.74497 -0.30837 0 -2.7348 -0.03514 0.24764 -0.91577
ARG_68 -4.98506 0.47782 5.22162 -0.48919 0.06804 0.25893 2.27532 -2.42814 -0.0296 -0.16974 -3.01507 0.45367 0 0 0 -0.58961 0 -0.06595 0.09642 2.06635 0 -0.1613 0 -1.2888 -0.53391 0.4632 -2.37502
GLY_69 -3.49009 0.33233 4.42904 -0.00021 0 0 2.19278 -2.23055 -0 -0 -2.39606 -0.17996 0 0 0 0 0 0.01286 0 0 0 -1.48148 0 0.83697 -0.14862 0.47972 -1.64326
TRP_70 -6.35253 0.50578 3.0877 -1.04318 0.05176 0.3178 1.64851 -2.10306 -0 -0 -0.99259 -0.55294 0 0 0 0 0 -0.05501 0.59062 0 1.61744 0.07344 0 1.6906 -0.09183 0.36996 -1.23753
GLU_71 -4.96455 0.38484 6.43458 -0.61813 0.08761 1.11757 2.63778 -2.83268 -0.00681 -0.02059 -3.16358 -0.52061 0 0 0 -1.41454 0 0.02532 0.03194 0 3.31115 -0.15501 0 -2.7348 -0.28592 0.46951 -2.21694
GLY_72 -4.11692 0.26908 4.20719 -5e-05 0 0 1.80996 -2.20402 -0.00964 -0.12512 -1.80178 -0.42928 0 0 0 0 0 0.06679 0 0 0 0.53831 0 0.83697 0.10731 0.30984 -0.54135
PHE_73 -10.3162 1.36884 4.21138 -0.98168 0.0737 0.30056 2.89013 -3.14661 -0 -0 -1.79878 -0.02217 0 0 0 0 0 0.0244 0.00565 0 1.73759 -0.46716 0 1.0402 0.24263 0.29254 -4.54502
ARG_74 -8.73886 0.63376 9.1494 -0.73601 0.15204 0.46529 3.68741 -4.08308 -0.02126 -0.15312 -4.42333 0.42136 0 0 0 -0.91781 0 -0.00808 0.34033 1.4517 0 -0.13882 0 -1.2888 -0.19238 0.58203 -3.81824
GLN_75 -5.88545 0.46757 6.70815 -0.27506 0.04325 0.21834 3.13097 -3.10347 -0.00964 -0.12512 -2.82585 -0.53635 0 0 0 -0.82998 0 0.10178 0.02085 0 2.86808 -0.10761 0 -0.18838 -0.38388 0.58391 -0.12787
ALA_76 -5.08045 0.43038 4.28736 -0.02108 0 0 2.55323 -2.59979 -0.02108 -0.16013 -2.33177 -0.3741 0 0 0 0 0 0.08129 0 0 0 -0.25583 0 1.8394 -0.36129 0.39615 -1.61771
GLU_77 -7.75503 0.3856 7.56377 -0.21914 0.03144 0.30159 3.20521 -3.65421 -0.03948 -0.2932 -3.34426 -0.59326 0 0 0 0 0 0.04316 0.02829 0 3.01267 -0.244 0 -2.7348 -0.51233 0.41666 -4.40131
LEU_78 -7.30308 0.76604 4.39502 -0.49756 0.25525 0.12201 2.9551 -2.92246 -0 -0 -2.27248 0.23866 0 0 0 0 0 0.02834 0.07558 0.37282 0 -0.26634 0 0.18072 -0.43183 0.49312 -3.8111
GLU_79 -4.56274 0.14837 6.1665 -0.21117 0.03101 0.29478 2.47456 -2.75809 -0.03542 -0.28914 -2.00595 -0.59068 0 0 0 0 0 0.01535 0.00638 0 3.03469 -0.16257 0 -2.7348 -0.35995 0.3618 -1.17705
LEU_80 -7.78511 0.95997 4.49947 -0.48919 0.21761 0.11999 2.63174 -2.88757 -0 -0 -2.20123 0.21729 0 0 0 0 0 0.14598 0.21984 0.35873 0 -0.28077 0 0.18072 -0.35166 0.40343 -4.04078
LEU_81 -9.53342 0.97924 3.12682 -0.68129 0.16363 0.27006 2.82587 -2.86486 -0 -0 -2.49205 0.06169 0 0 0 0 0 -0.01118 0.13601 0.81006 0 -0.19517 0 0.18072 -0.10939 0.54629 -6.78697
GLN_82 -6.57645 0.28639 6.32538 -0.40208 0.07712 0.23881 2.46036 -3.04403 -0 -1e-05 -2.21724 -0.69347 0 0 0 0 0 0.03714 0.0819 0 3.68361 -0.12421 0 -0.18838 -0.10908 0.54101 0.37675
ASP_83 -6.03862 0.32484 7.01235 -0.1049 0.00819 0.31882 2.98029 -3.404 -0.00479 -0.01845 -2.75679 -0.29504 0 0 0 0 0 0.03444 0.02364 0 1.72143 0.25521 0 -2.3716 -0.24081 0.55953 -1.99625
VAL_84 -7.82966 0.6396 4.36891 -0.3002 0.13372 0.06576 3.04665 -3.06536 -0.00682 -0.04594 -2.54834 -0.05733 0 0 0 0 0 0.0192 0.02929 0.10413 0 -0.22567 0 1.9342 -0.18532 0.50478 -3.41841
ILE_85 -7.9533 0.94611 3.48147 -0.51206 0.37924 0.10463 1.80811 -2.49795 -0.01652 -0.15795 -1.11537 -0.00178 0 0 0 0 0 -0.01766 0.02541 0.60987 0 -0.3469 0 0.73287 -0.06281 0.46563 -4.12894
LYS_86 -7.26322 0.52464 6.25435 -0.30951 0.02976 0.14519 2.27806 -2.71676 -0.00327 -0.06293 -1.32693 -0.01789 0 0 0 0 0 -0.04253 0.0154 1.86711 0 -0.1013 0 -1.5107 -0.10448 0.75406 -1.59096
ASN_87 -6.08256 0.44002 5.77857 -0.29094 0.04676 0.51469 2.57072 -2.76159 -0.00682 -0.18318 -1.88165 -1.07754 0 0 -0.855 0 0 0.10721 0.02874 0 2.38006 -0.22141 0 -0.93687 -0.12176 0.88844 -1.66412
GLN_88 -7.24278 0.83446 4.60287 -0.28645 0.04495 0.27843 2.54112 -2.63726 -0.01868 -0.13535 -2.71009 -0.80585 0 0 -0.46595 0 0 0.0493 0.10277 0 2.81506 -0.03719 0 -0.18838 0.42423 1.15764 -1.67714
SER_89 -3.53011 0.20059 3.88935 -0.03171 0.00034 0.05305 1.54363 -1.82299 -0.00079 -0.02887 -1.26148 -1.10004 0 0 -0.40786 0 0 -0.02881 0.01582 0.16339 0 -0.27466 0.60038 -0.77834 0.08064 0.93475 -1.78372
LYS_90 -3.38916 0.32401 3.13685 -0.48387 0.12474 0.34621 1.27194 -1.56282 -0 -0 -0.27958 -0.34409 0 0 0 0 0 -0.01628 0.00121 2.4135 0 -0.09613 0 -1.5107 -0.21319 0.27544 -0.00193
GLY_91 -3.44698 0.32452 3.16311 -4e-05 0 0 1.4242 -1.58815 -0 -0 -1.1429 -0.3583 0 0 0 0 0 -0.16788 0 0 0 -1.31294 0 0.83697 -0.34766 0.70056 -1.9155
TYR_92 -8.25005 1.02255 4.48377 -0.59412 0.08478 0.28556 2.68701 -2.70571 -0.00092 -0.00268 -2.74216 -0.16353 0 0 -0.79347 0 0 0.14141 0.13347 0 1.9423 -0.40652 1e-05 1.2797 -0.64111 0.88678 -3.35293
ILE_93 -9.14018 1.14218 3.19224 -0.58908 0.53135 0.16649 2.94425 -2.72426 -0.01765 -0.06704 -2.81277 0.11195 0 0 0 0 0 -0.01512 0.09469 2.92514 0 -0.74007 0 0.73287 -0.44769 0.68245 -4.03027
PHE_94 -10.6566 1.6346 2.08204 -0.7697 0.03133 0.14581 2.66035 -2.67316 -0.01264 -0.07849 -2.9336 -0.39426 0 0 0 0 0 -0.0486 0.16188 0 2.8052 -0.08111 0 1.0402 -0.25258 0.80345 -6.5359
SER_95 -4.10313 0.25207 4.19831 -0.03374 0.00026 0.06197 2.12447 -2.0726 -0.02339 -0.1029 -2.60696 -0.77699 0 0 0 0 0 -0.08398 0.01721 0.43218 0 0.44748 0.61139 -0.77834 0.19333 0.4978 -1.74555
CYS_96 -6.86385 0.67542 2.98795 -0.05251 1e-05 0.01647 1.98744 -1.82189 -0.01746 -0.11166 -2.95956 -0.08579 0 0 -0.59707 0 0 -0.00791 0.20118 0.1963 0 -0.10437 0 3.6196 0.09818 0.27916 -2.56037
GLY_97 -3.07332 0.35426 3.90216 -0.00027 0 0 1.54613 -1.87368 -0.01173 -0.10099 -1.39226 -0.2167 0 0 0 0 0 0.00162 0 0 0 0.39176 0 0.83697 -0.03295 0.26897 0.59995
GLY_98 -3.12192 0.31294 3.44983 -4e-05 0 0 1.15315 -1.75401 -0 -0 0.01585 -0.40559 0 0 0 0 0 -0.1022 0 0 0 0.44758 0 0.83697 0.18223 0.12273 1.13753
GLY_99 -3.79883 0.50584 4.14139 -6e-05 0 0 1.23501 -2.04936 -0.04504 -0.28209 -1.17715 -0.4058 0 0 0 0 0 -0.01207 0 0 0 0.23276 0 0.83697 0.18137 0.31231 -0.32475
ILE_100 -7.60889 1.6749 1.89932 -0.53955 0.24815 0.13445 2.33995 -2.21109 -0.0088 -0.04911 -0.81988 0.29689 0 0 0 0 0 -0.06389 0.09068 1.59172 0 0.01485 0 0.73287 -0.08063 0.61777 -1.74028
VAL_101 -8.34963 1.39957 1.7746 -0.32436 0.21864 0.06816 1.39188 -2.16048 -0.01173 -0.10099 -0.95164 0.10551 0 0 -0.42389 0 0 -0.03863 0.00364 0.30918 0 0.74803 0 1.9342 -0.01741 0.65681 -3.76854
GLU_102 -5.86943 0.59101 6.05128 -0.21157 0.02667 0.27905 2.54887 -2.61472 -0.01439 -0.11814 -3.84918 -0.55457 0 0 0 -1.2964 0 -0.05254 0.02865 0 3.31904 -0.27216 0 -2.7348 -0.25506 0.67409 -4.3243
THR_103 -5.65943 0.55751 5.62535 -0.12895 0.12085 0.10221 2.91389 -2.88055 -0.03562 -0.19112 -2.39382 -0.45784 0 0 0 0 0 0.00752 0.05618 0.245 0 -0.23142 2.3405 -1.0874 -0.39701 0.69429 -0.79983
GLU_104 -3.89951 0.26314 5.20014 -0.48055 0.31391 1.50068 1.69366 -2.31735 -0.0369 -0.26968 -2.24585 -2.9331 0 0 0 -0.27141 0 -0.01201 0.52975 0 4.08665 -0.29146 0 -2.7348 -0.37212 0.39759 -1.87923
ALA_105 -4.07726 0.31461 2.93323 -0.02338 0 0 1.44057 -1.87066 -0.02251 -0.15154 -0.74642 -0.38166 0 0 0 0 0 -0.06567 0 0 0 -0.3512 0 1.8394 -0.63887 0.26884 -1.53252
ALA_106 -6.66888 1.29321 4.18068 -0.02407 0 0 3.13761 -2.9973 -1e-05 -8e-05 -2.2987 -0.34343 0 0 0 0 0 -0.04153 0 0 0 0.1782 0 1.8394 -0.19597 0.58149 -1.35936
ARG_107 -10.5355 0.48233 11.1015 -0.71309 0.05322 0.46429 3.93388 -4.79367 -0.01286 -0.05549 -5.31223 0.18878 0 0 -0.42389 -0.65917 0 0.11017 0.13735 1.43875 0 -0.10759 0 -1.2888 -0.11079 1.05418 -5.0487
LYS_108 -5.28877 0.27049 7.47998 -0.46192 0.07685 0.32396 3.44635 -3.24221 -0 -0 -4.99142 0.09687 0 0 0 -0.78012 0 0.00709 0.04091 2.29585 0 0.07334 0 -1.5107 -0.24018 0.87462 -1.529
LEU_109 -8.14781 0.60319 4.20771 -0.45329 0.13372 0.10926 2.54674 -2.84339 -0 -0 -2.13873 0.21112 0 0 0 0 0 -0.00881 0.21959 0.36406 0 -0.2653 0 0.18072 -0.16785 0.46894 -4.98013
LEU_110 -9.43407 0.79606 2.39335 -0.4359 0.10159 0.0911 2.26167 -2.59709 -0 -0 -1.84958 0.20826 0 0 0 0 0 0.03492 0.05745 0.42905 0 -0.25658 0 0.18072 -0.27944 0.54779 -7.75069
ILE_111 -6.72367 0.55557 6.11311 -0.50427 0.41866 0.10445 3.23892 -3.1435 -1e-05 -8e-05 -2.43032 -0.04235 0 0 0 0 0 -0.05127 0.0237 0.62659 0 -0.48335 0 0.73287 -0.1135 0.53257 -1.14587
ASP_112 -6.11609 0.39453 9.11168 -0.09349 0.00177 0.27447 4.39334 -3.83863 -0 -0 -6.98158 -0.414 0 0 0 -1.21528 0 0.07642 0.05929 0 1.68019 0.12038 0 -2.3716 -0.12598 0.6228 -4.42179
TYR_113 -10.4025 1.66932 6.31221 -0.94289 0.18264 0.35655 4.24696 -3.95006 -0.01661 -0.13321 -4.13768 -0.29865 0 0 -0.98753 0 0 0.45235 0.03625 0 2.79328 -0.24396 0.00016 1.2797 -0.19222 1.13501 -2.84091
HIS_D_114 -7.90408 1.23826 7.15248 -0.99689 0.13358 1.22857 2.23018 -3.74444 -0 -0 -1.76089 -0.27353 0 0 0 0 0 0.02682 0.063 0 2.97112 0.14771 0 -0.45461 -0.18923 1.3083 1.17638
LYS_115 -4.79559 0.43108 5.82527 -0.29951 0.02258 0.13104 2.85473 -2.55203 -0 -0 -3.15857 -0.02468 0 0 0 -0.43516 0 -0.02131 0.32529 1.69908 0 -0.08745 0 -1.5107 -0.33814 0.89578 -1.0383
ASN_116 -3.68462 0.4269 3.80127 -0.19664 0.04714 0.31025 1.74589 -1.89862 -0 -0 -1.74918 -0.45583 0 0 0 -0.41209 0 -0.0075 4e-05 0 2.10055 -0.61834 0 -0.93687 -0.48934 0.52503 -1.49195
GLY_117 -2.91359 0.57436 2.98655 -6e-05 0 0 1.80469 -1.47733 -0 -0 -2.07654 -0.32501 0 0 0 0 0 -0.16798 0 0 0 -1.53006 0 0.83697 -0.53114 0.64713 -2.17201
GLY_118 -4.55842 1.05736 3.73871 -0.00014 0 0 1.61024 -2.17435 -0 -0 -1.00643 -0.31838 0 0 0 0 0 0.32267 0 0 0 0.95114 0 0.83697 4.43446 1.95205 6.84588
PRO_119 -5.40445 0.68237 2.74944 -0.19245 0.00469 0.13742 1.62033 -1.31069 -0.00513 -0.01606 -1.5633 0.03195 0 0 0 0 0 0.08422 0.05229 0.68244 0 -1.00144 0 -2.4119 4.34754 1.92456 0.41182
VAL_120 -8.39238 0.55604 3.63717 -0.27649 0.15704 0.05675 3.74102 -2.80203 -0.00829 -0.02508 -3.39182 -0.19309 0 0 -1.2447 0 0 -0.04298 0.0172 0.16388 0 -0.57517 0 1.9342 -0.51689 0.67111 -6.53449
LEU_121 -8.25661 0.81203 2.8185 -0.61552 0.17804 0.18639 2.48923 -2.33123 -0.00531 -0.01655 -2.42916 0.19136 0 0 0 0 0 0.04123 0.04955 0.59883 0 -0.34598 0 0.18072 -0.17022 0.55458 -6.07013
LEU_122 -9.70185 1.59616 4.09436 -0.51893 0.34952 0.10683 2.76611 -3.02721 -0.00829 -0.02508 -2.53272 0.21592 0 0 0 0 0 -0.03662 0.14943 0.64746 0 -0.3616 0 0.18072 -0.11793 0.80041 -5.42329
VAL_123 -5.55987 0.42197 1.92131 -0.277 0.16407 0.06023 1.20228 -1.87992 -0.04163 -0.20036 -1.72609 -0.435 0 0 0 0 0 -0.04673 0.00452 0.18602 0 -0.72524 0 1.9342 -0.31743 0.8433 -4.47136
HIS_D_124 -7.37242 0.41485 5.5839 -0.37628 0.00399 0.4352 2.81226 -2.89192 -0.01514 -0.1521 -3.49862 -0.19912 0 0 0 -1.01903 0 0.11227 0.01315 0 1.8849 -0.15322 0 -0.45461 -0.28539 1.06939 -4.08792
ARG_125 -7.37369 0.4448 5.47471 -0.94969 0.33739 0.49472 1.92204 -2.48835 -0.04667 -0.29375 -1.96245 0.18703 0 0 -0.61244 -0.39836 0 0.00943 0.10113 2.31801 0 -0.19326 0 -1.2888 -0.19945 1.01338 -3.50427
ASP_126 -5.34247 0.40783 6.62627 -0.15211 0.00427 0.45451 3.53142 -2.95569 -0.0128 -0.13362 -4.69841 -0.95657 0 0 -1.98643 0 0 0.01052 0.02792 0 3.51423 0.03263 0 -2.3716 -0.30549 0.46393 -3.84165
THR_127 -6.63784 0.78757 5.35163 -0.18614 0.09498 0.1048 2.41499 -2.81376 -4e-05 -0.00128 -1.62153 -0.34803 0 0 0 0 0 -0.04563 0.03883 1.57943 0 0.32108 2.36804 -1.0874 -0.25524 0.35574 0.42023
ASP_128 -4.8244 0.40039 6.26724 -0.11244 0.01613 0.35212 2.97628 -2.80791 -4e-05 -0.00128 -4.2381 -0.22165 0 0 -0.99155 -0.71852 0 -0.0279 0.07057 0 1.8576 -0.17466 0 -2.3716 -0.20376 0.4309 -4.32258
GLN_129 -7.65514 0.47368 7.70495 -0.22842 0.02842 0.17035 4.21893 -3.5068 -0.00024 -0.00576 -4.14083 -0.5118 0 0 -2.11793 -0.39836 0 0.15364 0.00323 0 2.83111 -0.09996 0 -0.18838 -0.21897 0.60183 -2.88644
VAL_130 -8.76073 0.64508 3.84605 -0.30154 0.17098 0.06594 2.97535 -3.09149 -0 -0 -2.17245 -0.07985 0 0 0 0 0 0.08012 4e-05 0.07387 0 -0.28031 0 1.9342 -0.1282 0.57265 -4.4503
VAL_131 -8.61472 1.00489 4.65482 -0.31559 0.26339 0.07211 2.85064 -3.33497 -0.01092 -0.05071 -2.05106 -0.05654 0 0 0 0 0 -0.05944 0.01344 0.03306 0 -0.31484 0 1.9342 -0.06742 0.58968 -3.45999
GLU_132 -3.75869 0.1833 4.57301 -0.2097 0.01713 0.27114 1.81078 -2.1166 -0.00024 -0.00576 -1.09693 -0.56569 0 0 0 0 0 0.06962 0.08184 0 3.01796 -0.24689 0 -2.7348 -0.30251 0.5362 -0.47682
TYR_133 -6.23223 0.5791 5.02159 -0.98333 0.11055 0.34963 2.39841 -2.62463 -0 -0 -1.72936 -0.2568 0 0 0 0 0 0.0849 5e-05 0 1.79927 -0.24262 0.00021 1.2797 -0.02969 0.34969 -0.12558
LEU_134 -9.20583 1.43764 3.77583 -0.52248 0.35387 0.13703 2.47816 -2.79145 -0 -0 -2.26407 0.25319 0 0 0 0 0 0.03093 0.05879 0.28044 0 -0.31382 0 0.18072 0.07141 0.60745 -5.4322
MET_135 -4.71258 0.43324 3.94048 -0.4781 0.27566 0.20384 1.76441 -2.07861 -0 -0 -1.42193 -0.49922 0 0 0 0 0 -0.15542 0.19986 2.58911 0 0.10788 0 0.60916 -0.22381 0.58539 1.13935
ARG_136 -3.92118 0.5043 4.21225 -0.45939 0.05751 0.24689 1.79828 -1.90161 -0 -0 -1.76717 0.34017 0 0 0 0 0 -0.05802 0.20708 2.07958 0 -0.15348 0 -1.2888 -0.2917 0.33001 -0.06526
ASP_137 -4.1995 0.55095 6.34547 -0.24148 0.09777 0.78759 3.62498 -2.70089 -0.02157 -0.19896 -4.51687 -1.22085 0 0 -0.63916 -0.68694 0 -0.07465 0.01109 0 1.95423 -0.76057 0 -2.3716 -0.45998 0.39997 -4.32099
LYS_138 -1.73369 0.13144 2.51683 -0.42975 0.06786 0.24028 0.66476 -1.10828 -0 -0 0.05581 0.06682 0 0 0 0 0 -0.14291 0.00305 1.31134 0 -0.0316 0 -1.5107 -0.25203 0.30564 0.15486
THR_139 -3.703 0.49169 3.67671 -0.2118 0.20728 0.0792 1.5262 -1.51553 -0.01151 -0.10045 -3.14164 -0.16838 0 0 -0.63916 -0.68694 0 -0.02273 0.02849 0.14748 0 0.14329 2.30886 -1.0874 -0.04426 0.38305 -2.34056
ARG_140 -6.16508 1.21011 4.51598 -0.64718 0.16755 0.3501 2.00934 -2.26131 -0.03031 -0.17888 -0.36853 0.11528 0 0 0 0 0 0.49299 0.17908 2.53994 0 -0.00221 0 -1.2888 0.83507 1.20541 2.67855
PRO_141 -1.78727 0.36782 1.56872 -0.07163 0 0.04442 0.51994 -0.67137 -0.00492 -0.03634 0.56569 0.60725 0 0 0 0 0 -0.07579 0.01592 0.46048 0 -0.47081 0 -2.4119 0.59347 1.26057 0.47423
ALA_142 -3.38071 0.75872 2.78489 -0.02486 6e-05 0 2.19462 -1.61818 -0.02124 -0.07665 -2.19981 -0.35893 0 0 0 0 0 0.18682 0 0 0 -0.38148 0 1.8394 -0.48838 0.59026 -0.19547
TYR_143 -9.0634 1.07153 3.12212 -0.56291 0.26858 0.27874 2.16732 -2.34631 -0.03545 -0.32048 -1.05582 -0.32702 0 0 0 0 0 0.16016 0.03995 0 3.55287 0.43723 1e-05 1.2797 0.46322 1.08205 0.21208
SER_144 -4.90086 0.40681 4.953 -0.01475 0 0.02955 2.69015 -2.51432 -0.04942 -0.24553 -2.27897 -0.85736 0 0 0 0 0 -0.02218 0.06897 0.36231 0 -0.32182 0.7016 -0.77834 2.14618 1.17162 0.54665
GLU_145 -3.10484 0.15135 3.9002 -0.21959 0.03014 0.31038 1.58631 -1.73515 -0 -0 -1.55362 -0.59065 0 0 0 0 0 -0.04758 0.00074 0 3.00721 -0.29893 0 -2.7348 1.10257 0.51203 0.31576
ASN_146 -4.86434 0.44502 4.94988 -0.31412 0.00575 0.59579 2.37578 -2.55967 -0.04717 -0.22643 -1.78051 -0.1276 0 0 0 0 0 -0.02808 1e-05 0 2.57386 0.62239 0 -0.93687 -0.12536 0.31418 0.87252
ILE_147 -9.98724 1.63994 3.78244 -0.53785 0.52507 0.10844 2.42717 -3.18032 -0.02765 -0.11874 -1.25062 0.028 0 0 0 0 0 -0.02843 0.05705 0.53075 0 -0.39642 0 0.73287 0.23494 0.55225 -4.90834
ARG_148 -7.19029 0.33531 7.46497 -0.5783 0.09818 0.33462 3.1821 -3.4739 -0 -0 -3.59497 0.20747 0 0 0 -0.71852 0 0.03203 0.01821 1.9024 0 -0.09355 0 -1.2888 -0.12516 0.985 -2.50321
GLU_149 -4.86676 0.32593 6.18979 -0.22157 0.03043 0.29913 2.83148 -2.79905 -0.00013 -0.00338 -2.92569 -0.585 0 0 0 -0.66506 0 -0.02702 0.18699 0 3.25992 -0.26373 0 -2.7348 -0.39732 0.78964 -1.57621
VAL_150 -7.57805 0.52594 5.77876 -0.31726 0.25237 0.0727 2.76404 -3.28127 -0 -0 -2.7167 -0.18206 0 0 0 0 0 -0.06738 0.0189 0.11466 0 -0.29579 0 1.9342 -0.30301 0.39026 -2.88968
TYR_151 -9.55865 0.86279 6.43219 -0.77364 0.08757 0.25276 3.38031 -3.48827 -0.00266 -0.01724 -3.90489 -0.30775 0 0 -0.61244 0 0 0.00434 0.17097 0 2.21535 -0.4932 0.01699 1.2797 0.05048 0.45495 -3.95035
GLU_152 -3.68866 0.18219 4.29883 -0.21119 0.02208 0.27766 1.54884 -1.96704 -0.00654 -0.04548 -0.56935 -0.56211 0 0 0 0 0 0.03015 0.07357 0 3.01212 -0.25421 0 -2.7348 -0.14409 0.4676 -0.27045
ARG_153 -6.08008 0.46874 6.08216 -0.72699 0.10186 0.46299 2.2406 -2.89026 -0 -0 -1.39459 0.31931 0 0 0 -0.66506 0 -0.042 0.05486 1.44667 0 -0.06214 0 -1.2888 -0.43709 0.35394 -2.05588
ARG_154 -11.4071 0.93322 8.40599 -0.47031 0.06906 0.25404 3.81009 -4.17472 -0.01879 -0.1232 -5.23163 0.326 0 0 0 -0.96315 0 -0.05124 0.05505 2.0173 0 -0.1373 0 -1.2888 -0.28696 0.65589 -7.62658
LYS_155 -4.93541 0.80869 4.97387 -0.42526 0.06131 0.2384 2.47549 -2.29709 -0 -0 -2.43894 -0.13525 0 0 0 0 0 0.26593 0.03128 1.72823 0 -0.03846 0 -1.5107 5.56924 1.77651 6.14784
PRO_156 -4.84505 0.83562 3.59905 -0.07655 0 0.04613 1.34295 -1.61686 -0 -0 -1.37338 0.61883 0 0 0 0 0 -0.11398 0.00118 0.52305 0 -0.30967 0 -2.4119 5.43018 1.59894 3.24856
TRP_157 -10.3658 1.01997 5.90241 -0.72697 0.17061 0.44235 3.00789 -3.44239 -0 -0 -1.48601 -0.38602 0 0 0 0 0 0.31192 0.1596 0 2.74139 0.10499 0 1.6906 0.03227 0.56595 -0.25726
PHE_158 -12.105 1.71891 4.22496 -0.53134 0.1685 0.22831 2.47701 -3.50621 -0 -0 -1.88282 -0.19451 0 0 0 0 0 0.09175 0.03517 0 3.48712 -0.26325 0 1.0402 0.23462 0.83946 -3.93708
TYR_159 -5.36047 0.41785 5.00343 -0.97741 0.06904 0.34743 2.21679 -2.62059 -0.03945 -0.24294 -2.19405 -0.26965 0 0 0 0 0 -0.00038 0.00149 0 1.73746 -0.41929 2e-05 1.2797 0.02811 0.70325 -0.31967
GLU_160 -4.58236 0.19224 5.45178 -0.34215 0.08161 0.39859 2.03982 -2.36648 -0.01286 -0.05549 -1.60934 -0.57816 0 0 0 -0.38776 0 -0.04742 0.04096 0 3.68677 -0.16163 0 -2.7348 -0.07175 0.28919 -0.76923
CYS_161 -7.10143 0.61563 3.23847 -0.09425 0.0036 0.05721 1.84634 -1.90077 -0 -0 -1.86196 0.06204 0 0 0 0 0 0.36219 0.06351 0.58 0 0.17935 0 3.6196 -0.42427 0.52339 -0.23134
SER_162 -5.14894 0.54665 4.50487 -0.04429 5e-05 0.07582 1.95001 -2.26277 -0.02066 -0.11974 -1.80647 -0.16766 0 0 0 0 0 0.28268 0.08496 0.2377 0 -0.35516 1.85933 -0.77834 -0.56966 0.8623 -0.86931
ASN_163 -5.47989 0.38058 4.74163 -0.20162 0.03777 0.33281 2.06755 -2.31353 -0.02215 -0.08046 -1.4254 -0.62981 0 0 -1.2447 0 0 0.0282 0.12717 0 3.24053 0.09406 0 -0.93687 0.44098 0.89662 0.05346
LEU_164 -5.79583 0.37385 3.40653 -0.46026 0.16176 0.09217 2.19937 -1.94292 -0.02215 -0.08046 -1.49391 0.00434 0 0 0 0 0 -0.00904 0.0201 0.69489 0 0.00918 0 0.18072 0.72999 0.6198 -1.31187
GLN_165 -5.13027 0.42701 2.80423 -0.35709 0.04364 0.22031 1.12516 -1.58383 -0 -0 -0.85752 -0.28341 0 0 0 -1.01903 0 -0.04481 0.02691 0 2.80833 -0.06494 0 -0.18838 0.40666 0.33059 -1.33644
TYR_166 -7.90492 1.08922 3.34195 -0.59971 0.08295 0.32788 2.276 -2.26471 -0 -0 -2.94119 -0.22652 0 0 -0.43636 0 0 0.02715 0.00559 0 1.85052 -0.30215 1.15143 1.2797 0.26345 0.61251 -2.36722
HIS_167 -4.28656 0.53839 2.90168 -0.43808 0.03614 0.47395 0.514 -1.4217 -0 -0 0.01709 -0.27357 0 0 0 0 0 -0.01236 0.01427 0 2.3013 0.02699 0 -0.45461 -0.16913 0.65606 0.42388
SER_168 -3.91745 0.68407 4.05249 -0.03149 0.04807 0.03124 1.73428 -1.88331 -0.02331 -0.279 -1.51026 0.28763 0 0 0 0 0 0.25298 0.02481 0.49391 0 -0.02083 0.61559 -0.77834 1.83402 1.37832 2.99342
PRO_169 -4.37244 0.91532 2.25358 -0.08709 3e-05 0.05387 1.00586 -1.00893 -0.02181 -0.10384 -0.48276 0.70968 0 0 -1.12306 0 0 -0.00211 0.00631 0.61238 0 -0.39778 0 -2.4119 1.64401 1.42033 -1.39034
HIS_D_170 -2.52775 0.26057 2.14702 -1.00662 0.30182 1.60443 0.24415 -0.95294 -0 -0 -0.31735 -2.01864 0 0 0 0 0 0.04798 0.00241 0 2.96571 -0.644 0 -0.45461 0.39838 0.33629 0.38685
GLU_171 -4.25425 0.14983 4.55486 -0.18456 0.01348 0.24602 1.67415 -2.0282 -0.01972 -0.2374 -1.69372 -0.60829 0 0 0 0 0 -0.0072 0.11038 0 3.31068 -0.08294 0 -2.7348 0.6534 0.29381 -0.84447
ASP_172 -4.63845 0.38947 7.09358 -0.15147 0.00239 0.45128 3.89389 -2.96748 -0.01666 -0.106 -6.89194 -0.92681 0 0 -1.70231 -0.53106 0 -0.02579 0.06091 0 3.34737 0.0729 0 -2.3716 -0.17569 0.42792 -4.76553
GLY_173 -3.50194 0.41465 3.70146 -4e-05 0 0 1.65219 -1.96083 -0 -0 -0.73163 -0.41602 0 0 0 0 0 -0.15684 0 0 0 0.38526 0 0.83697 -0.05296 0.37483 0.54509
SER_174 -4.24365 0.41788 4.30883 -0.04112 0.00134 0.05529 1.85916 -2.0158 -0 -0 -2.58332 -0.33764 0 0 -0.93997 -0.53106 0 -0.05924 4e-05 0.17165 0 -0.34747 1.75938 -0.77834 -0.1339 0.32995 -3.10801
GLU_175 -5.28253 0.39046 6.23181 -0.18959 0.03602 0.28548 3.10113 -2.73922 -0 -0 -2.87593 -0.46882 0 0 -0.76234 0 0 -0.04325 0.12865 0 3.50126 0.0378 0 -2.7348 0.01391 0.39622 -0.97374
ALA_176 -4.96479 0.37135 3.94327 -0.0218 0 0 2.87238 -2.41062 -0.01154 -0.11037 -2.45033 -0.3516 0 0 0 0 0 -0.05602 0 0 0 -0.32046 0 1.8394 0.03647 0.32581 -1.30884
LEU_177 -8.15882 1.662 2.9194 -0.82192 0.64052 0.25731 1.91272 -2.22614 -0.01666 -0.106 -0.90215 0.29436 0 0 0 0 0 0.01223 0.37535 3.0293 0 -0.02375 0 0.18072 -0.30115 0.70789 -0.56477
LEU_178 -4.60445 0.38501 2.94409 -0.51262 0.25039 0.13964 1.35272 -1.62841 -0 -0 -0.97525 0.11669 0 0 0 0 0 -0.06296 0.07339 0.10724 0 -0.15364 0 0.18072 -0.32147 0.76138 -1.94753
GLN_179 -4.64022 1.20495 3.84006 -0.28412 0.03667 0.23867 1.94533 -1.80472 -0 -0 -1.59826 -0.55101 0 0 -0.43636 0 0 0.60771 0.06169 0 3.196 -0.13777 0 -0.18838 5.38664 1.69319 8.57006
PRO_180 -6.52555 1.66886 1.82566 -0.08216 0 0.0487 0.37561 -0.85526 -0 -0 -0.13614 0.53133 0 0 0 0 0 -0.06071 0.00581 0.53556 0 -0.30679 0 -2.4119 11.6879 3.59779 9.8987
PRO:CtermProteinFull_181 -3.61688 0.77969 1.65839 -0.15621 0.00028 0.1533 0.32743 -0.6259 -0 -0 -0.28907 -0.35743 0 0 0 0 0 0 0.01079 0.33592 0 0 0 -2.4119 5.99835 2.40354 4.21029
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 567 MODEL 2 T0999
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 320.398 tmscore: 0.75824 3trfA_203 prob: 100 ident: 25.99
ATOM      1  N   PRO A   1     -17.143 -11.547  14.306  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -16.781 -11.867  12.931  1.00  3.890          C  
ATOM      3  C   PRO A   1     -17.768 -12.867  12.377  1.00  3.890          C  
ATOM      4  O   PRO A   1     -18.686 -13.260  13.098  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -15.388 -12.465  13.098  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -15.482 -13.222  14.392  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -16.404 -12.387  15.272  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -16.761 -10.950  12.321  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -15.149 -13.117  12.243  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -14.632 -11.667  13.119  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -15.879 -14.233  14.210  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -14.482 -13.350  14.830  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -17.111 -13.034  15.814  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -15.825 -11.752  15.957  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -18.200 -12.083  14.458  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -17.309 -10.717  14.651  1.00  7.000          H  
ATOM     17  N   THR A   2     -17.570 -13.281  11.131  1.00  3.890          N  
ATOM     18  CA  THR A   2     -18.443 -14.249  10.479  1.00  3.890          C  
ATOM     19  C   THR A   2     -17.661 -15.427   9.913  1.00  3.890          C  
ATOM     20  O   THR A   2     -16.448 -15.351   9.698  1.00  3.890          O  
ATOM     21  CB  THR A   2     -19.257 -13.583   9.348  1.00  5.450          C  
ATOM     22  OG1 THR A   2     -18.358 -13.054   8.352  1.00  5.450          O  
ATOM     23  CG2 THR A   2     -20.113 -12.458   9.898  1.00  5.450          C  
ATOM     24  H   THR A   2     -16.800 -12.912  10.592  1.00  4.670          H  
ATOM     25  HA  THR A   2     -19.141 -14.641  11.219  1.00  4.670          H  
ATOM     26  HB  THR A   2     -19.899 -14.331   8.881  1.00  6.540          H  
ATOM     27  HG1 THR A   2     -18.874 -12.762   7.589  1.00  6.540          H  
ATOM     28 1HG2 THR A   2     -20.683 -12.007   9.086  1.00  6.540          H  
ATOM     29 2HG2 THR A   2     -20.797 -12.857  10.647  1.00  6.540          H  
ATOM     30 3HG2 THR A   2     -19.482 -11.702  10.354  1.00  6.540          H  
ATOM     31  N   LYS A   3     -18.379 -16.518   9.657  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -17.810 -17.725   9.068  1.00  3.890          C  
ATOM     33  C   LYS A   3     -17.845 -17.676   7.550  1.00  3.890          C  
ATOM     34  O   LYS A   3     -18.682 -16.979   6.968  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -18.555 -18.958   9.571  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -18.400 -19.211  11.061  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -19.145 -20.471  11.490  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -18.986 -20.731  12.986  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -19.719 -21.957  13.422  1.00  5.450          N  
ATOM     40  H   LYS A   3     -19.361 -16.497   9.886  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -16.766 -17.798   9.375  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -19.618 -18.851   9.357  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -18.201 -19.840   9.039  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -17.342 -19.322  11.298  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -18.788 -18.357  11.615  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -20.206 -20.362  11.261  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -18.758 -21.329  10.941  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -17.928 -20.852  13.215  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -19.371 -19.875  13.539  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -19.587 -22.092  14.415  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -20.705 -21.852  13.225  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -19.362 -22.761  12.925  1.00  6.540          H  
ATOM     53  N   ARG A   4     -16.968 -18.460   6.918  1.00  3.890          N  
ATOM     54  CA  ARG A   4     -16.900 -18.545   5.461  1.00  3.890          C  
ATOM     55  C   ARG A   4     -18.228 -18.887   4.791  1.00  3.890          C  
ATOM     56  O   ARG A   4     -18.549 -18.296   3.760  1.00  3.890          O  
ATOM     57  CB  ARG A   4     -15.866 -19.574   5.029  1.00  5.450          C  
ATOM     58  CG  ARG A   4     -15.677 -19.696   3.506  1.00  5.450          C  
ATOM     59  CD  ARG A   4     -14.689 -20.747   3.147  1.00  5.450          C  
ATOM     60  NE  ARG A   4     -15.175 -22.085   3.479  1.00  5.450          N  
ATOM     61  CZ  ARG A   4     -14.416 -23.204   3.562  1.00  5.450          C  
ATOM     62  NH1 ARG A   4     -13.115 -23.157   3.342  1.00  5.450          N  
ATOM     63  NH2 ARG A   4     -14.993 -24.357   3.868  1.00  5.450          N  
ATOM     64  H   ARG A   4     -16.311 -18.994   7.471  1.00  4.670          H  
ATOM     65  HA  ARG A   4     -16.578 -17.571   5.089  1.00  4.670          H  
ATOM     66 1HB  ARG A   4     -14.900 -19.321   5.459  1.00  6.540          H  
ATOM     67 2HB  ARG A   4     -16.149 -20.554   5.410  1.00  6.540          H  
ATOM     68 1HG  ARG A   4     -16.623 -19.965   3.033  1.00  6.540          H  
ATOM     69 2HG  ARG A   4     -15.334 -18.742   3.104  1.00  6.540          H  
ATOM     70 1HD  ARG A   4     -14.493 -20.705   2.075  1.00  6.540          H  
ATOM     71 2HD  ARG A   4     -13.767 -20.568   3.696  1.00  6.540          H  
ATOM     72  HE  ARG A   4     -16.169 -22.187   3.649  1.00  6.540          H  
ATOM     73 1HH1 ARG A   4     -12.669 -22.285   3.108  1.00  6.540          H  
ATOM     74 2HH1 ARG A   4     -12.560 -23.999   3.408  1.00  6.540          H  
ATOM     75 1HH2 ARG A   4     -15.990 -24.394   4.036  1.00  6.540          H  
ATOM     76 2HH2 ARG A   4     -14.441 -25.201   3.934  1.00  6.540          H  
ATOM     77  N   THR A   5     -18.990 -19.840   5.346  1.00  3.890          N  
ATOM     78  CA  THR A   5     -20.245 -20.270   4.729  1.00  3.890          C  
ATOM     79  C   THR A   5     -21.215 -19.105   4.603  1.00  3.890          C  
ATOM     80  O   THR A   5     -21.825 -18.893   3.540  1.00  3.890          O  
ATOM     81  CB  THR A   5     -20.910 -21.403   5.551  1.00  5.450          C  
ATOM     82  OG1 THR A   5     -20.038 -22.547   5.596  1.00  5.450          O  
ATOM     83  CG2 THR A   5     -22.232 -21.817   4.898  1.00  5.450          C  
ATOM     84  H   THR A   5     -18.681 -20.292   6.194  1.00  4.670          H  
ATOM     85  HA  THR A   5     -20.028 -20.644   3.728  1.00  4.670          H  
ATOM     86  HB  THR A   5     -21.097 -21.057   6.568  1.00  6.540          H  
ATOM     87  HG1 THR A   5     -20.398 -23.200   6.208  1.00  6.540          H  
ATOM     88 1HG2 THR A   5     -22.686 -22.617   5.480  1.00  6.540          H  
ATOM     89 2HG2 THR A   5     -22.921 -20.972   4.860  1.00  6.540          H  
ATOM     90 3HG2 THR A   5     -22.040 -22.169   3.886  1.00  6.540          H  
ATOM     91  N   THR A   6     -21.347 -18.347   5.690  1.00  3.890          N  
ATOM     92  CA  THR A   6     -22.212 -17.187   5.751  1.00  3.890          C  
ATOM     93  C   THR A   6     -21.776 -16.152   4.735  1.00  3.890          C  
ATOM     94  O   THR A   6     -22.603 -15.602   4.001  1.00  3.890          O  
ATOM     95  CB  THR A   6     -22.181 -16.561   7.164  1.00  5.450          C  
ATOM     96  OG1 THR A   6     -22.687 -17.508   8.124  1.00  5.450          O  
ATOM     97  CG2 THR A   6     -23.011 -15.282   7.207  1.00  5.450          C  
ATOM     98  H   THR A   6     -20.830 -18.604   6.520  1.00  4.670          H  
ATOM     99  HA  THR A   6     -23.231 -17.496   5.518  1.00  4.670          H  
ATOM    100  HB  THR A   6     -21.151 -16.322   7.423  1.00  6.540          H  
ATOM    101  HG1 THR A   6     -22.500 -17.191   9.009  1.00  6.540          H  
ATOM    102 1HG2 THR A   6     -22.967 -14.858   8.207  1.00  6.540          H  
ATOM    103 2HG2 THR A   6     -22.611 -14.563   6.500  1.00  6.540          H  
ATOM    104 3HG2 THR A   6     -24.044 -15.507   6.951  1.00  6.540          H  
ATOM    105  N   GLN A   7     -20.471 -15.898   4.676  1.00  3.890          N  
ATOM    106  CA  GLN A   7     -19.938 -14.898   3.770  1.00  3.890          C  
ATOM    107  C   GLN A   7     -20.186 -15.269   2.314  1.00  3.890          C  
ATOM    108  O   GLN A   7     -20.636 -14.419   1.542  1.00  3.890          O  
ATOM    109  CB  GLN A   7     -18.442 -14.793   3.990  1.00  5.450          C  
ATOM    110  CG  GLN A   7     -18.037 -14.214   5.307  1.00  5.450          C  
ATOM    111  CD  GLN A   7     -16.573 -14.451   5.584  1.00  5.450          C  
ATOM    112  OE1 GLN A   7     -15.838 -14.936   4.700  1.00  5.450          O  
ATOM    113  NE2 GLN A   7     -16.151 -14.144   6.799  1.00  5.450          N  
ATOM    114  H   GLN A   7     -19.842 -16.384   5.323  1.00  4.670          H  
ATOM    115  HA  GLN A   7     -20.421 -13.943   3.978  1.00  4.670          H  
ATOM    116 1HB  GLN A   7     -17.987 -15.772   3.881  1.00  6.540          H  
ATOM    117 2HB  GLN A   7     -18.043 -14.154   3.221  1.00  6.540          H  
ATOM    118 1HG  GLN A   7     -18.210 -13.140   5.286  1.00  6.540          H  
ATOM    119 2HG  GLN A   7     -18.620 -14.667   6.101  1.00  6.540          H  
ATOM    120 1HE2 GLN A   7     -15.202 -14.292   7.066  1.00  6.540          H  
ATOM    121 2HE2 GLN A   7     -16.808 -13.773   7.481  1.00  6.540          H  
ATOM    122  N   SER A   8     -19.952 -16.547   1.964  1.00  3.890          N  
ATOM    123  CA  SER A   8     -20.142 -17.044   0.608  1.00  3.890          C  
ATOM    124  C   SER A   8     -21.593 -16.923   0.201  1.00  3.890          C  
ATOM    125  O   SER A   8     -21.905 -16.602  -0.942  1.00  3.890          O  
ATOM    126  CB  SER A   8     -19.714 -18.499   0.504  1.00  5.450          C  
ATOM    127  OG  SER A   8     -18.325 -18.654   0.673  1.00  5.450          O  
ATOM    128  H   SER A   8     -19.563 -17.194   2.655  1.00  4.670          H  
ATOM    129  HA  SER A   8     -19.533 -16.441  -0.070  1.00  4.670          H  
ATOM    130 1HB  SER A   8     -20.233 -19.072   1.274  1.00  6.540          H  
ATOM    131 2HB  SER A   8     -20.019 -18.897  -0.454  1.00  6.540          H  
ATOM    132  HG  SER A   8     -18.160 -19.595   0.600  1.00  6.540          H  
ATOM    133  N   THR A   9     -22.490 -17.199   1.147  1.00  3.890          N  
ATOM    134  CA  THR A   9     -23.921 -17.114   0.914  1.00  3.890          C  
ATOM    135  C   THR A   9     -24.341 -15.666   0.641  1.00  3.890          C  
ATOM    136  O   THR A   9     -25.046 -15.377  -0.337  1.00  3.890          O  
ATOM    137  CB  THR A   9     -24.681 -17.661   2.144  1.00  5.450          C  
ATOM    138  OG1 THR A   9     -24.324 -19.041   2.350  1.00  5.450          O  
ATOM    139  CG2 THR A   9     -26.177 -17.553   1.925  1.00  5.450          C  
ATOM    140  H   THR A   9     -22.158 -17.531   2.055  1.00  4.670          H  
ATOM    141  HA  THR A   9     -24.170 -17.717   0.044  1.00  4.670          H  
ATOM    142  HB  THR A   9     -24.408 -17.093   3.026  1.00  6.540          H  
ATOM    143  HG1 THR A   9     -23.386 -19.083   2.651  1.00  6.540          H  
ATOM    144 1HG2 THR A   9     -26.693 -17.946   2.797  1.00  6.540          H  
ATOM    145 2HG2 THR A   9     -26.454 -16.515   1.784  1.00  6.540          H  
ATOM    146 3HG2 THR A   9     -26.460 -18.126   1.045  1.00  6.540          H  
ATOM    147  N   GLN A  10     -23.879 -14.739   1.485  1.00  3.890          N  
ATOM    148  CA  GLN A  10     -24.227 -13.326   1.368  1.00  3.890          C  
ATOM    149  C   GLN A  10     -23.751 -12.735   0.048  1.00  3.890          C  
ATOM    150  O   GLN A  10     -24.464 -11.948  -0.582  1.00  3.890          O  
ATOM    151  CB  GLN A  10     -23.622 -12.560   2.538  1.00  5.450          C  
ATOM    152  CG  GLN A  10     -24.278 -12.852   3.876  1.00  5.450          C  
ATOM    153  CD  GLN A  10     -23.499 -12.257   5.016  1.00  5.450          C  
ATOM    154  OE1 GLN A  10     -22.322 -11.917   4.844  1.00  5.450          O  
ATOM    155  NE2 GLN A  10     -24.137 -12.111   6.170  1.00  5.450          N  
ATOM    156  H   GLN A  10     -23.298 -15.040   2.276  1.00  4.670          H  
ATOM    157  HA  GLN A  10     -25.310 -13.235   1.413  1.00  4.670          H  
ATOM    158 1HB  GLN A  10     -22.567 -12.825   2.621  1.00  6.540          H  
ATOM    159 2HB  GLN A  10     -23.681 -11.491   2.350  1.00  6.540          H  
ATOM    160 1HG  GLN A  10     -25.267 -12.397   3.876  1.00  6.540          H  
ATOM    161 2HG  GLN A  10     -24.368 -13.921   4.023  1.00  6.540          H  
ATOM    162 1HE2 GLN A  10     -23.666 -11.712   6.957  1.00  6.540          H  
ATOM    163 2HE2 GLN A  10     -25.094 -12.392   6.255  1.00  6.540          H  
ATOM    164  N   GLN A  11     -22.571 -13.173  -0.402  1.00  3.890          N  
ATOM    165  CA  GLN A  11     -21.947 -12.733  -1.649  1.00  3.890          C  
ATOM    166  C   GLN A  11     -22.731 -13.149  -2.901  1.00  3.890          C  
ATOM    167  O   GLN A  11     -22.491 -12.620  -3.989  1.00  3.890          O  
ATOM    168  CB  GLN A  11     -20.488 -13.208  -1.684  1.00  5.450          C  
ATOM    169  CG  GLN A  11     -19.612 -12.440  -0.674  1.00  5.450          C  
ATOM    170  CD  GLN A  11     -18.170 -12.946  -0.478  1.00  5.450          C  
ATOM    171  OE1 GLN A  11     -17.859 -14.123  -0.184  1.00  5.450          O  
ATOM    172  NE2 GLN A  11     -17.252 -12.003  -0.649  1.00  5.450          N  
ATOM    173  H   GLN A  11     -22.033 -13.809   0.199  1.00  4.670          H  
ATOM    174  HA  GLN A  11     -21.926 -11.645  -1.638  1.00  4.670          H  
ATOM    175 1HB  GLN A  11     -20.450 -14.273  -1.439  1.00  6.540          H  
ATOM    176 2HB  GLN A  11     -20.079 -13.087  -2.687  1.00  6.540          H  
ATOM    177 1HG  GLN A  11     -19.538 -11.419  -1.040  1.00  6.540          H  
ATOM    178 2HG  GLN A  11     -20.104 -12.431   0.291  1.00  6.540          H  
ATOM    179 1HE2 GLN A  11     -16.266 -12.217  -0.519  1.00  6.540          H  
ATOM    180 2HE2 GLN A  11     -17.520 -11.071  -0.875  1.00  6.540          H  
ATOM    181  N   VAL A  12     -23.651 -14.101  -2.752  1.00  3.890          N  
ATOM    182  CA  VAL A  12     -24.483 -14.558  -3.838  1.00  3.890          C  
ATOM    183  C   VAL A  12     -25.841 -13.871  -3.733  1.00  3.890          C  
ATOM    184  O   VAL A  12     -26.374 -13.389  -4.734  1.00  3.890          O  
ATOM    185  CB  VAL A  12     -24.646 -16.091  -3.812  1.00  5.450          C  
ATOM    186  CG1 VAL A  12     -25.625 -16.545  -4.901  1.00  5.450          C  
ATOM    187  CG2 VAL A  12     -23.292 -16.731  -4.042  1.00  5.450          C  
ATOM    188  H   VAL A  12     -23.835 -14.479  -1.823  1.00  4.670          H  
ATOM    189  HA  VAL A  12     -24.014 -14.278  -4.780  1.00  4.670          H  
ATOM    190  HB  VAL A  12     -25.039 -16.395  -2.840  1.00  6.540          H  
ATOM    191 1HG1 VAL A  12     -25.725 -17.628  -4.869  1.00  6.540          H  
ATOM    192 2HG1 VAL A  12     -26.604 -16.093  -4.742  1.00  6.540          H  
ATOM    193 3HG1 VAL A  12     -25.242 -16.243  -5.877  1.00  6.540          H  
ATOM    194 1HG2 VAL A  12     -23.380 -17.815  -4.016  1.00  6.540          H  
ATOM    195 2HG2 VAL A  12     -22.919 -16.421  -5.010  1.00  6.540          H  
ATOM    196 3HG2 VAL A  12     -22.599 -16.409  -3.271  1.00  6.540          H  
ATOM    197  N   ARG A  13     -26.425 -13.868  -2.525  1.00  3.890          N  
ATOM    198  CA  ARG A  13     -27.750 -13.283  -2.324  1.00  3.890          C  
ATOM    199  C   ARG A  13     -27.828 -11.782  -2.642  1.00  3.890          C  
ATOM    200  O   ARG A  13     -28.805 -11.337  -3.251  1.00  3.890          O  
ATOM    201  CB  ARG A  13     -28.218 -13.502  -0.894  1.00  5.450          C  
ATOM    202  CG  ARG A  13     -28.591 -14.938  -0.541  1.00  5.450          C  
ATOM    203  CD  ARG A  13     -28.993 -15.061   0.878  1.00  5.450          C  
ATOM    204  NE  ARG A  13     -29.367 -16.429   1.215  1.00  5.450          N  
ATOM    205  CZ  ARG A  13     -29.666 -16.876   2.456  1.00  5.450          C  
ATOM    206  NH1 ARG A  13     -29.637 -16.059   3.490  1.00  5.450          N  
ATOM    207  NH2 ARG A  13     -29.988 -18.148   2.629  1.00  5.450          N  
ATOM    208  H   ARG A  13     -25.935 -14.295  -1.736  1.00  4.670          H  
ATOM    209  HA  ARG A  13     -28.442 -13.803  -2.986  1.00  4.670          H  
ATOM    210 1HB  ARG A  13     -27.423 -13.194  -0.213  1.00  6.540          H  
ATOM    211 2HB  ARG A  13     -29.082 -12.869  -0.695  1.00  6.540          H  
ATOM    212 1HG  ARG A  13     -29.421 -15.266  -1.164  1.00  6.540          H  
ATOM    213 2HG  ARG A  13     -27.730 -15.587  -0.710  1.00  6.540          H  
ATOM    214 1HD  ARG A  13     -28.156 -14.763   1.510  1.00  6.540          H  
ATOM    215 2HD  ARG A  13     -29.847 -14.413   1.069  1.00  6.540          H  
ATOM    216  HE  ARG A  13     -29.403 -17.098   0.456  1.00  6.540          H  
ATOM    217 1HH1 ARG A  13     -29.393 -15.089   3.366  1.00  6.540          H  
ATOM    218 2HH1 ARG A  13     -29.861 -16.402   4.413  1.00  6.540          H  
ATOM    219 1HH2 ARG A  13     -30.010 -18.777   1.837  1.00  6.540          H  
ATOM    220 2HH2 ARG A  13     -30.212 -18.494   3.550  1.00  6.540          H  
ATOM    221  N   LYS A  14     -26.813 -11.000  -2.250  1.00  3.890          N  
ATOM    222  CA  LYS A  14     -26.836  -9.565  -2.521  1.00  3.890          C  
ATOM    223  C   LYS A  14     -25.586  -9.163  -3.291  1.00  3.890          C  
ATOM    224  O   LYS A  14     -24.500  -9.043  -2.724  1.00  3.890          O  
ATOM    225  CB  LYS A  14     -26.904  -8.773  -1.208  1.00  5.450          C  
ATOM    226  CG  LYS A  14     -28.093  -9.103  -0.282  1.00  5.450          C  
ATOM    227  CD  LYS A  14     -29.435  -8.655  -0.854  1.00  5.450          C  
ATOM    228  CE  LYS A  14     -30.565  -8.926   0.126  1.00  5.450          C  
ATOM    229  NZ  LYS A  14     -31.895  -8.531  -0.427  1.00  5.450          N  
ATOM    230  H   LYS A  14     -26.022 -11.395  -1.730  1.00  4.670          H  
ATOM    231  HA  LYS A  14     -27.698  -9.329  -3.141  1.00  4.670          H  
ATOM    232 1HB  LYS A  14     -25.989  -8.951  -0.640  1.00  6.540          H  
ATOM    233 2HB  LYS A  14     -26.942  -7.706  -1.434  1.00  6.540          H  
ATOM    234 1HG  LYS A  14     -28.126 -10.178  -0.109  1.00  6.540          H  
ATOM    235 2HG  LYS A  14     -27.938  -8.611   0.676  1.00  6.540          H  
ATOM    236 1HD  LYS A  14     -29.404  -7.588  -1.079  1.00  6.540          H  
ATOM    237 2HD  LYS A  14     -29.645  -9.199  -1.774  1.00  6.540          H  
ATOM    238 1HE  LYS A  14     -30.581  -9.991   0.356  1.00  6.540          H  
ATOM    239 2HE  LYS A  14     -30.384  -8.368   1.044  1.00  6.540          H  
ATOM    240 1HZ  LYS A  14     -32.616  -8.731   0.253  1.00  6.540          H  
ATOM    241 2HZ  LYS A  14     -31.896  -7.541  -0.635  1.00  6.540          H  
ATOM    242 3HZ  LYS A  14     -32.077  -9.053  -1.274  1.00  6.540          H  
ATOM    243  N   GLY A  15     -25.758  -8.854  -4.575  1.00  3.890          N  
ATOM    244  CA  GLY A  15     -24.617  -8.558  -5.443  1.00  3.890          C  
ATOM    245  C   GLY A  15     -24.160  -7.097  -5.441  1.00  3.300          C  
ATOM    246  O   GLY A  15     -23.210  -6.734  -6.161  1.00  3.470          O  
ATOM    247  H   GLY A  15     -26.687  -8.920  -4.972  1.00  4.670          H  
ATOM    248 1HA  GLY A  15     -23.791  -9.197  -5.141  1.00  4.670          H  
ATOM    249 2HA  GLY A  15     -24.876  -8.852  -6.459  1.00  4.670          H  
ATOM    250  N   THR A  16     -24.837  -6.280  -4.632  1.00  2.680          N  
ATOM    251  CA  THR A  16     -24.598  -4.847  -4.499  1.00  2.120          C  
ATOM    252  C   THR A  16     -23.453  -4.496  -3.542  1.00  1.660          C  
ATOM    253  O   THR A  16     -23.836  -4.357  -2.373  1.00  2.160          O  
ATOM    254  CB  THR A  16     -25.867  -4.146  -3.995  1.00  3.190          C  
ATOM    255  OG1 THR A  16     -26.246  -4.725  -2.746  1.00  3.190          O  
ATOM    256  CG2 THR A  16     -26.997  -4.329  -4.995  1.00  3.190          C  
ATOM    257  H   THR A  16     -25.574  -6.681  -4.067  1.00  3.220          H  
ATOM    258  HA  THR A  16     -24.346  -4.450  -5.481  1.00  2.540          H  
ATOM    259  HB  THR A  16     -25.667  -3.082  -3.854  1.00  3.830          H  
ATOM    260  HG1 THR A  16     -25.528  -4.523  -2.098  1.00  3.830          H  
ATOM    261 1HG2 THR A  16     -27.893  -3.833  -4.624  1.00  3.830          H  
ATOM    262 2HG2 THR A  16     -26.708  -3.891  -5.950  1.00  3.830          H  
ATOM    263 3HG2 THR A  16     -27.201  -5.388  -5.133  1.00  3.830          H  
ATOM    264  N   ASP A  17     -22.369  -5.241  -3.752  1.00  1.320          N  
ATOM    265  CA  ASP A  17     -21.022  -4.693  -3.617  1.00  1.230          C  
ATOM    266  C   ASP A  17     -19.971  -5.748  -3.932  1.00  0.950          C  
ATOM    267  O   ASP A  17     -19.028  -5.943  -3.168  1.00  1.440          O  
ATOM    268  CB  ASP A  17     -20.761  -4.061  -2.237  1.00  1.760          C  
ATOM    269  CG  ASP A  17     -21.401  -2.672  -2.013  1.00  1.760          C  
ATOM    270  OD1 ASP A  17     -21.739  -2.011  -2.987  1.00  1.760          O  
ATOM    271  OD2 ASP A  17     -21.502  -2.267  -0.878  1.00  1.760          O  
ATOM    272  H   ASP A  17     -22.429  -6.160  -3.343  1.00  1.580          H  
ATOM    273  HA  ASP A  17     -20.908  -3.906  -4.358  1.00  1.480          H  
ATOM    274 1HB  ASP A  17     -21.136  -4.737  -1.465  1.00  2.110          H  
ATOM    275 2HB  ASP A  17     -19.702  -3.951  -2.086  1.00  2.110          H  
ATOM    276  N   ARG A  18     -20.125  -6.422  -5.059  1.00  0.880          N  
ATOM    277  CA  ARG A  18     -19.128  -7.402  -5.485  1.00  0.970          C  
ATOM    278  C   ARG A  18     -17.943  -6.738  -6.174  1.00  0.620          C  
ATOM    279  O   ARG A  18     -18.134  -5.862  -7.024  1.00  0.950          O  
ATOM    280  CB  ARG A  18     -19.745  -8.405  -6.433  1.00  1.320          C  
ATOM    281  CG  ARG A  18     -20.771  -9.307  -5.804  1.00  1.320          C  
ATOM    282  CD  ARG A  18     -21.426 -10.156  -6.806  1.00  1.320          C  
ATOM    283  NE  ARG A  18     -22.293  -9.387  -7.716  1.00  1.320          N  
ATOM    284  CZ  ARG A  18     -22.911  -9.876  -8.827  1.00  1.320          C  
ATOM    285  NH1 ARG A  18     -22.739 -11.134  -9.215  1.00  1.320          N  
ATOM    286  NH2 ARG A  18     -23.703  -9.077  -9.538  1.00  1.320          N  
ATOM    287  H   ARG A  18     -20.968  -6.263  -5.620  1.00  1.060          H  
ATOM    288  HA  ARG A  18     -18.762  -7.930  -4.605  1.00  1.160          H  
ATOM    289 1HB  ARG A  18     -20.224  -7.875  -7.251  1.00  1.590          H  
ATOM    290 2HB  ARG A  18     -18.959  -9.029  -6.860  1.00  1.590          H  
ATOM    291 1HG  ARG A  18     -20.292  -9.957  -5.072  1.00  1.590          H  
ATOM    292 2HG  ARG A  18     -21.517  -8.699  -5.309  1.00  1.590          H  
ATOM    293 1HD  ARG A  18     -20.654 -10.595  -7.385  1.00  1.590          H  
ATOM    294 2HD  ARG A  18     -22.021 -10.933  -6.317  1.00  1.590          H  
ATOM    295  HE  ARG A  18     -22.464  -8.401  -7.479  1.00  1.590          H  
ATOM    296 1HH1 ARG A  18     -22.102 -11.774  -8.705  1.00  1.590          H  
ATOM    297 2HH1 ARG A  18     -23.205 -11.476 -10.041  1.00  1.590          H  
ATOM    298 1HH2 ARG A  18     -23.846  -8.114  -9.256  1.00  1.590          H  
ATOM    299 2HH2 ARG A  18     -24.170  -9.429 -10.360  1.00  1.590          H  
ATOM    300  N   SER A  19     -16.729  -7.176  -5.838  1.00  0.720          N  
ATOM    301  CA  SER A  19     -15.534  -6.673  -6.501  1.00  0.670          C  
ATOM    302  C   SER A  19     -15.360  -7.322  -7.865  1.00  0.550          C  
ATOM    303  O   SER A  19     -15.904  -8.401  -8.131  1.00  0.580          O  
ATOM    304  CB  SER A  19     -14.308  -6.936  -5.641  1.00  0.960          C  
ATOM    305  OG  SER A  19     -14.053  -8.292  -5.506  1.00  0.960          O  
ATOM    306  H   SER A  19     -16.625  -7.864  -5.105  1.00  0.860          H  
ATOM    307  HA  SER A  19     -15.642  -5.595  -6.639  1.00  0.800          H  
ATOM    308 1HB  SER A  19     -13.444  -6.462  -6.081  1.00  1.150          H  
ATOM    309 2HB  SER A  19     -14.452  -6.510  -4.672  1.00  1.150          H  
ATOM    310  HG  SER A  19     -13.300  -8.353  -4.909  1.00  1.150          H  
ATOM    311  N   ILE A  20     -14.552  -6.700  -8.715  1.00  0.500          N  
ATOM    312  CA  ILE A  20     -14.275  -7.297 -10.024  1.00  0.460          C  
ATOM    313  C   ILE A  20     -12.799  -7.529 -10.253  1.00  0.420          C  
ATOM    314  O   ILE A  20     -11.992  -6.605 -10.150  1.00  0.460          O  
ATOM    315  CB  ILE A  20     -14.837  -6.457 -11.205  1.00  0.660          C  
ATOM    316  CG1 ILE A  20     -16.383  -6.344 -11.059  1.00  0.660          C  
ATOM    317  CG2 ILE A  20     -14.423  -7.092 -12.590  1.00  0.660          C  
ATOM    318  CD1 ILE A  20     -17.068  -5.445 -12.077  1.00  0.660          C  
ATOM    319  H   ILE A  20     -14.133  -5.814  -8.405  1.00  0.600          H  
ATOM    320  HA  ILE A  20     -14.762  -8.272 -10.065  1.00  0.550          H  
ATOM    321  HB  ILE A  20     -14.433  -5.444 -11.143  1.00  0.790          H  
ATOM    322 1HG1 ILE A  20     -16.814  -7.325 -11.109  1.00  0.790          H  
ATOM    323 2HG1 ILE A  20     -16.599  -5.930 -10.073  1.00  0.790          H  
ATOM    324 1HG2 ILE A  20     -14.802  -6.493 -13.406  1.00  0.790          H  
ATOM    325 2HG2 ILE A  20     -13.340  -7.132 -12.683  1.00  0.790          H  
ATOM    326 3HG2 ILE A  20     -14.822  -8.107 -12.670  1.00  0.790          H  
ATOM    327 1HD1 ILE A  20     -18.144  -5.414 -11.870  1.00  0.790          H  
ATOM    328 2HD1 ILE A  20     -16.672  -4.452 -12.014  1.00  0.790          H  
ATOM    329 3HD1 ILE A  20     -16.926  -5.820 -13.084  1.00  0.790          H  
ATOM    330  N   PHE A  21     -12.467  -8.761 -10.614  1.00  0.400          N  
ATOM    331  CA  PHE A  21     -11.085  -9.116 -10.928  1.00  0.410          C  
ATOM    332  C   PHE A  21     -10.924  -9.043 -12.424  1.00  0.390          C  
ATOM    333  O   PHE A  21     -11.831  -9.428 -13.148  1.00  0.430          O  
ATOM    334  CB  PHE A  21     -10.739 -10.490 -10.365  1.00  0.570          C  
ATOM    335  CG  PHE A  21     -10.592 -10.437  -8.885  1.00  0.570          C  
ATOM    336  CD1 PHE A  21     -11.685 -10.374  -8.078  1.00  0.570          C  
ATOM    337  CD2 PHE A  21      -9.357 -10.439  -8.298  1.00  0.570          C  
ATOM    338  CE1 PHE A  21     -11.552 -10.293  -6.723  1.00  0.570          C  
ATOM    339  CE2 PHE A  21      -9.231 -10.352  -6.937  1.00  0.570          C  
ATOM    340  CZ  PHE A  21     -10.341 -10.278  -6.166  1.00  0.570          C  
ATOM    341  H   PHE A  21     -13.224  -9.458 -10.685  1.00  0.480          H  
ATOM    342  HA  PHE A  21     -10.416  -8.387 -10.475  1.00  0.490          H  
ATOM    343 1HB  PHE A  21     -11.522 -11.192 -10.608  1.00  0.680          H  
ATOM    344 2HB  PHE A  21      -9.808 -10.851 -10.802  1.00  0.680          H  
ATOM    345  HD1 PHE A  21     -12.665 -10.371  -8.525  1.00  0.680          H  
ATOM    346  HD2 PHE A  21      -8.476 -10.499  -8.926  1.00  0.680          H  
ATOM    347  HE1 PHE A  21     -12.427 -10.237  -6.091  1.00  0.680          H  
ATOM    348  HE2 PHE A  21      -8.252 -10.340  -6.463  1.00  0.680          H  
ATOM    349  HZ  PHE A  21     -10.253 -10.224  -5.095  1.00  0.680          H  
ATOM    350  N   ILE A  22      -9.803  -8.515 -12.881  1.00  0.370          N  
ATOM    351  CA  ILE A  22      -9.532  -8.356 -14.301  1.00  0.370          C  
ATOM    352  C   ILE A  22      -8.286  -9.124 -14.712  1.00  0.370          C  
ATOM    353  O   ILE A  22      -7.233  -9.031 -14.067  1.00  0.380          O  
ATOM    354  CB  ILE A  22      -9.378  -6.860 -14.661  1.00  0.520          C  
ATOM    355  CG1 ILE A  22     -10.695  -6.097 -14.287  1.00  0.520          C  
ATOM    356  CG2 ILE A  22      -9.081  -6.719 -16.172  1.00  0.520          C  
ATOM    357  CD1 ILE A  22     -10.611  -4.616 -14.369  1.00  0.520          C  
ATOM    358  H   ILE A  22      -9.112  -8.188 -12.209  1.00  0.440          H  
ATOM    359  HA  ILE A  22     -10.371  -8.756 -14.861  1.00  0.440          H  
ATOM    360  HB  ILE A  22      -8.566  -6.428 -14.084  1.00  0.620          H  
ATOM    361 1HG1 ILE A  22     -11.476  -6.415 -14.931  1.00  0.620          H  
ATOM    362 2HG1 ILE A  22     -10.964  -6.347 -13.263  1.00  0.620          H  
ATOM    363 1HG2 ILE A  22      -8.960  -5.682 -16.440  1.00  0.620          H  
ATOM    364 2HG2 ILE A  22      -8.169  -7.243 -16.429  1.00  0.620          H  
ATOM    365 3HG2 ILE A  22      -9.911  -7.149 -16.728  1.00  0.620          H  
ATOM    366 1HD1 ILE A  22     -11.570  -4.178 -14.081  1.00  0.620          H  
ATOM    367 2HD1 ILE A  22      -9.834  -4.276 -13.691  1.00  0.620          H  
ATOM    368 3HD1 ILE A  22     -10.377  -4.304 -15.370  1.00  0.620          H  
ATOM    369  N   VAL A  23      -8.413  -9.903 -15.785  1.00  0.360          N  
ATOM    370  CA  VAL A  23      -7.293 -10.690 -16.274  1.00  0.380          C  
ATOM    371  C   VAL A  23      -7.060 -10.471 -17.771  1.00  0.360          C  
ATOM    372  O   VAL A  23      -7.990 -10.126 -18.507  1.00  0.430          O  
ATOM    373  CB  VAL A  23      -7.559 -12.199 -16.016  1.00  0.520          C  
ATOM    374  CG1 VAL A  23      -7.734 -12.461 -14.526  1.00  0.520          C  
ATOM    375  CG2 VAL A  23      -8.821 -12.686 -16.803  1.00  0.520          C  
ATOM    376  H   VAL A  23      -9.310  -9.899 -16.281  1.00  0.430          H  
ATOM    377  HA  VAL A  23      -6.392 -10.390 -15.738  1.00  0.460          H  
ATOM    378  HB  VAL A  23      -6.693 -12.753 -16.329  1.00  0.630          H  
ATOM    379 1HG1 VAL A  23      -7.885 -13.522 -14.369  1.00  0.630          H  
ATOM    380 2HG1 VAL A  23      -6.852 -12.144 -14.006  1.00  0.630          H  
ATOM    381 3HG1 VAL A  23      -8.598 -11.916 -14.146  1.00  0.630          H  
ATOM    382 1HG2 VAL A  23      -8.984 -13.750 -16.619  1.00  0.630          H  
ATOM    383 2HG2 VAL A  23      -9.698 -12.127 -16.475  1.00  0.630          H  
ATOM    384 3HG2 VAL A  23      -8.675 -12.534 -17.870  1.00  0.630          H  
ATOM    385  N   GLY A  24      -5.845 -10.768 -18.221  1.00  0.330          N  
ATOM    386  CA  GLY A  24      -5.508 -10.695 -19.640  1.00  0.300          C  
ATOM    387  C   GLY A  24      -3.998 -10.590 -19.846  1.00  0.350          C  
ATOM    388  O   GLY A  24      -3.230 -10.559 -18.878  1.00  0.490          O  
ATOM    389  H   GLY A  24      -5.128 -11.030 -17.558  1.00  0.400          H  
ATOM    390 1HA  GLY A  24      -5.888 -11.580 -20.153  1.00  0.360          H  
ATOM    391 2HA  GLY A  24      -6.001  -9.833 -20.092  1.00  0.360          H  
ATOM    392  N   MET A  25      -3.595 -10.554 -21.111  1.00  0.350          N  
ATOM    393  CA  MET A  25      -2.206 -10.443 -21.548  1.00  0.490          C  
ATOM    394  C   MET A  25      -1.656  -9.044 -21.334  1.00  0.500          C  
ATOM    395  O   MET A  25      -2.413  -8.071 -21.275  1.00  0.490          O  
ATOM    396  CB  MET A  25      -2.123 -10.775 -23.030  1.00  0.630          C  
ATOM    397  CG  MET A  25      -2.462 -12.205 -23.392  1.00  0.630          C  
ATOM    398  SD  MET A  25      -1.312 -13.421 -22.719  1.00  0.630          S  
ATOM    399  CE  MET A  25       0.167 -13.156 -23.699  1.00  0.630          C  
ATOM    400  H   MET A  25      -4.307 -10.631 -21.825  1.00  0.420          H  
ATOM    401  HA  MET A  25      -1.599 -11.138 -20.969  1.00  0.590          H  
ATOM    402 1HB  MET A  25      -2.818 -10.136 -23.568  1.00  0.760          H  
ATOM    403 2HB  MET A  25      -1.133 -10.526 -23.398  1.00  0.760          H  
ATOM    404 1HG  MET A  25      -3.457 -12.439 -23.020  1.00  0.760          H  
ATOM    405 2HG  MET A  25      -2.481 -12.299 -24.453  1.00  0.760          H  
ATOM    406 1HE  MET A  25       0.941 -13.846 -23.390  1.00  0.760          H  
ATOM    407 2HE  MET A  25      -0.052 -13.315 -24.745  1.00  0.760          H  
ATOM    408 3HE  MET A  25       0.523 -12.143 -23.555  1.00  0.760          H  
ATOM    409  N   ARG A  26      -0.342  -8.918 -21.219  1.00  0.670          N  
ATOM    410  CA  ARG A  26       0.224  -7.586 -21.129  1.00  0.760          C  
ATOM    411  C   ARG A  26      -0.156  -6.838 -22.398  1.00  0.800          C  
ATOM    412  O   ARG A  26       0.009  -7.344 -23.493  1.00  1.520          O  
ATOM    413  CB  ARG A  26       1.735  -7.654 -20.998  1.00  1.030          C  
ATOM    414  CG  ARG A  26       2.255  -8.198 -19.667  1.00  1.030          C  
ATOM    415  CD  ARG A  26       3.743  -8.425 -19.676  1.00  1.030          C  
ATOM    416  NE  ARG A  26       4.509  -7.181 -19.796  1.00  1.030          N  
ATOM    417  CZ  ARG A  26       5.862  -7.105 -19.861  1.00  1.030          C  
ATOM    418  NH1 ARG A  26       6.594  -8.195 -19.798  1.00  1.030          N  
ATOM    419  NH2 ARG A  26       6.448  -5.924 -19.984  1.00  1.030          N  
ATOM    420  H   ARG A  26       0.255  -9.730 -21.231  1.00  0.800          H  
ATOM    421  HA  ARG A  26      -0.197  -7.072 -20.265  1.00  0.910          H  
ATOM    422 1HB  ARG A  26       2.131  -8.284 -21.792  1.00  1.230          H  
ATOM    423 2HB  ARG A  26       2.143  -6.655 -21.132  1.00  1.230          H  
ATOM    424 1HG  ARG A  26       2.029  -7.481 -18.877  1.00  1.230          H  
ATOM    425 2HG  ARG A  26       1.766  -9.145 -19.443  1.00  1.230          H  
ATOM    426 1HD  ARG A  26       4.032  -8.915 -18.747  1.00  1.230          H  
ATOM    427 2HD  ARG A  26       3.998  -9.065 -20.522  1.00  1.230          H  
ATOM    428  HE  ARG A  26       3.994  -6.315 -19.839  1.00  1.230          H  
ATOM    429 1HH1 ARG A  26       6.152  -9.096 -19.684  1.00  1.230          H  
ATOM    430 2HH1 ARG A  26       7.602  -8.125 -19.840  1.00  1.230          H  
ATOM    431 1HH2 ARG A  26       5.890  -5.084 -20.031  1.00  1.230          H  
ATOM    432 2HH2 ARG A  26       7.454  -5.858 -20.033  1.00  1.230          H  
ATOM    433  N   GLY A  27      -0.676  -5.634 -22.274  1.00  0.690          N  
ATOM    434  CA  GLY A  27      -1.069  -4.894 -23.472  1.00  0.630          C  
ATOM    435  C   GLY A  27      -2.518  -5.112 -23.878  1.00  0.570          C  
ATOM    436  O   GLY A  27      -3.048  -4.393 -24.722  1.00  0.640          O  
ATOM    437  H   GLY A  27      -0.800  -5.228 -21.359  1.00  0.830          H  
ATOM    438 1HA  GLY A  27      -0.914  -3.833 -23.297  1.00  0.760          H  
ATOM    439 2HA  GLY A  27      -0.426  -5.188 -24.299  1.00  0.760          H  
ATOM    440  N   ALA A  28      -3.198  -6.058 -23.227  1.00  0.500          N  
ATOM    441  CA  ALA A  28      -4.597  -6.367 -23.512  1.00  0.490          C  
ATOM    442  C   ALA A  28      -5.486  -5.163 -23.251  1.00  0.460          C  
ATOM    443  O   ALA A  28      -6.611  -5.075 -23.731  1.00  0.540          O  
ATOM    444  CB  ALA A  28      -5.081  -7.527 -22.672  1.00  0.690          C  
ATOM    445  H   ALA A  28      -2.721  -6.634 -22.527  1.00  0.600          H  
ATOM    446  HA  ALA A  28      -4.671  -6.640 -24.556  1.00  0.590          H  
ATOM    447 1HB  ALA A  28      -6.109  -7.739 -22.932  1.00  0.830          H  
ATOM    448 2HB  ALA A  28      -4.470  -8.394 -22.876  1.00  0.830          H  
ATOM    449 3HB  ALA A  28      -5.016  -7.282 -21.613  1.00  0.830          H  
ATOM    450  N   GLY A  29      -5.009  -4.266 -22.412  1.00  0.470          N  
ATOM    451  CA  GLY A  29      -5.793  -3.127 -22.009  1.00  0.500          C  
ATOM    452  C   GLY A  29      -6.357  -3.393 -20.633  1.00  0.580          C  
ATOM    453  O   GLY A  29      -7.201  -2.650 -20.148  1.00  0.900          O  
ATOM    454  H   GLY A  29      -4.062  -4.381 -22.086  1.00  0.560          H  
ATOM    455 1HA  GLY A  29      -5.171  -2.232 -21.995  1.00  0.600          H  
ATOM    456 2HA  GLY A  29      -6.600  -2.953 -22.719  1.00  0.600          H  
ATOM    457  N   LYS A  30      -5.871  -4.441 -19.966  1.00  0.530          N  
ATOM    458  CA  LYS A  30      -6.365  -4.746 -18.629  1.00  0.730          C  
ATOM    459  C   LYS A  30      -6.157  -3.577 -17.657  1.00  0.540          C  
ATOM    460  O   LYS A  30      -6.958  -3.388 -16.737  1.00  0.440          O  
ATOM    461  CB  LYS A  30      -5.718  -6.025 -18.090  1.00  0.940          C  
ATOM    462  CG  LYS A  30      -4.217  -5.938 -17.824  1.00  0.940          C  
ATOM    463  CD  LYS A  30      -3.675  -7.245 -17.262  1.00  0.940          C  
ATOM    464  CE  LYS A  30      -2.181  -7.142 -16.989  1.00  0.940          C  
ATOM    465  NZ  LYS A  30      -1.650  -8.361 -16.353  1.00  0.940          N  
ATOM    466  H   LYS A  30      -5.190  -5.033 -20.415  1.00  0.640          H  
ATOM    467  HA  LYS A  30      -7.431  -4.923 -18.698  1.00  0.880          H  
ATOM    468 1HB  LYS A  30      -6.187  -6.293 -17.151  1.00  1.130          H  
ATOM    469 2HB  LYS A  30      -5.895  -6.847 -18.791  1.00  1.130          H  
ATOM    470 1HG  LYS A  30      -3.687  -5.700 -18.746  1.00  1.130          H  
ATOM    471 2HG  LYS A  30      -4.014  -5.159 -17.091  1.00  1.130          H  
ATOM    472 1HD  LYS A  30      -4.189  -7.490 -16.327  1.00  1.130          H  
ATOM    473 2HD  LYS A  30      -3.847  -8.054 -17.976  1.00  1.130          H  
ATOM    474 1HE  LYS A  30      -1.668  -6.996 -17.939  1.00  1.130          H  
ATOM    475 2HE  LYS A  30      -1.982  -6.289 -16.340  1.00  1.130          H  
ATOM    476 1HZ  LYS A  30      -0.662  -8.262 -16.204  1.00  1.130          H  
ATOM    477 2HZ  LYS A  30      -2.118  -8.511 -15.427  1.00  1.130          H  
ATOM    478 3HZ  LYS A  30      -1.831  -9.159 -16.957  1.00  1.130          H  
ATOM    479  N   SER A  31      -5.126  -2.748 -17.884  1.00  0.730          N  
ATOM    480  CA  SER A  31      -4.903  -1.604 -17.025  1.00  0.750          C  
ATOM    481  C   SER A  31      -5.886  -0.480 -17.338  1.00  0.690          C  
ATOM    482  O   SER A  31      -6.206   0.334 -16.459  1.00  0.660          O  
ATOM    483  CB  SER A  31      -3.482  -1.107 -17.179  1.00  1.040          C  
ATOM    484  OG  SER A  31      -3.258  -0.607 -18.470  1.00  1.040          O  
ATOM    485  H   SER A  31      -4.463  -2.919 -18.625  1.00  0.880          H  
ATOM    486  HA  SER A  31      -5.052  -1.915 -15.991  1.00  0.900          H  
ATOM    487 1HB  SER A  31      -3.297  -0.322 -16.448  1.00  1.250          H  
ATOM    488 2HB  SER A  31      -2.786  -1.919 -16.974  1.00  1.250          H  
ATOM    489  HG  SER A  31      -2.409  -0.155 -18.427  1.00  1.250          H  
ATOM    490  N   THR A  32      -6.445  -0.459 -18.558  1.00  0.800          N  
ATOM    491  CA  THR A  32      -7.376   0.589 -18.897  1.00  0.910          C  
ATOM    492  C   THR A  32      -8.740   0.106 -18.476  1.00  0.820          C  
ATOM    493  O   THR A  32      -9.600   0.915 -18.129  1.00  0.860          O  
ATOM    494  CB  THR A  32      -7.308   0.944 -20.404  1.00  1.230          C  
ATOM    495  OG1 THR A  32      -7.625  -0.198 -21.203  1.00  1.230          O  
ATOM    496  CG2 THR A  32      -5.898   1.387 -20.740  1.00  1.230          C  
ATOM    497  H   THR A  32      -6.240  -1.149 -19.272  1.00  0.960          H  
ATOM    498  HA  THR A  32      -7.133   1.484 -18.328  1.00  1.090          H  
ATOM    499  HB  THR A  32      -8.010   1.745 -20.626  1.00  1.480          H  
ATOM    500  HG1 THR A  32      -8.558  -0.396 -21.147  1.00  1.480          H  
ATOM    501 1HG2 THR A  32      -5.840   1.640 -21.798  1.00  1.480          H  
ATOM    502 2HG2 THR A  32      -5.653   2.253 -20.148  1.00  1.480          H  
ATOM    503 3HG2 THR A  32      -5.196   0.584 -20.520  1.00  1.480          H  
ATOM    504  N   ALA A  33      -8.919  -1.224 -18.446  1.00  0.730          N  
ATOM    505  CA  ALA A  33     -10.140  -1.834 -17.953  1.00  0.740          C  
ATOM    506  C   ALA A  33     -10.240  -1.531 -16.475  1.00  0.620          C  
ATOM    507  O   ALA A  33     -11.306  -1.202 -15.969  1.00  0.690          O  
ATOM    508  CB  ALA A  33     -10.155  -3.327 -18.208  1.00  1.030          C  
ATOM    509  H   ALA A  33      -8.176  -1.809 -18.832  1.00  0.880          H  
ATOM    510  HA  ALA A  33     -10.988  -1.372 -18.447  1.00  0.890          H  
ATOM    511 1HB  ALA A  33     -11.080  -3.759 -17.828  1.00  1.240          H  
ATOM    512 2HB  ALA A  33     -10.072  -3.514 -19.275  1.00  1.240          H  
ATOM    513 3HB  ALA A  33      -9.316  -3.771 -17.703  1.00  1.240          H  
ATOM    514  N   GLY A  34      -9.099  -1.618 -15.786  1.00  0.500          N  
ATOM    515  CA  GLY A  34      -9.011  -1.332 -14.370  1.00  0.460          C  
ATOM    516  C   GLY A  34      -9.423   0.095 -14.079  1.00  0.470          C  
ATOM    517  O   GLY A  34     -10.312   0.339 -13.253  1.00  0.490          O  
ATOM    518  H   GLY A  34      -8.260  -1.953 -16.263  1.00  0.600          H  
ATOM    519 1HA  GLY A  34      -9.644  -2.012 -13.815  1.00  0.550          H  
ATOM    520 2HA  GLY A  34      -7.985  -1.495 -14.041  1.00  0.550          H  
ATOM    521  N   ARG A  35      -8.757   1.052 -14.730  1.00  0.530          N  
ATOM    522  CA  ARG A  35      -9.077   2.451 -14.496  1.00  0.610          C  
ATOM    523  C   ARG A  35     -10.501   2.810 -14.931  1.00  0.610          C  
ATOM    524  O   ARG A  35     -11.211   3.516 -14.212  1.00  0.610          O  
ATOM    525  CB  ARG A  35      -8.061   3.344 -15.193  1.00  0.820          C  
ATOM    526  CG  ARG A  35      -6.668   3.325 -14.543  1.00  0.820          C  
ATOM    527  CD  ARG A  35      -5.773   4.425 -15.033  1.00  0.820          C  
ATOM    528  NE  ARG A  35      -5.436   4.305 -16.462  1.00  0.820          N  
ATOM    529  CZ  ARG A  35      -4.395   3.601 -16.981  1.00  0.820          C  
ATOM    530  NH1 ARG A  35      -3.569   2.924 -16.205  1.00  0.820          N  
ATOM    531  NH2 ARG A  35      -4.202   3.604 -18.286  1.00  0.820          N  
ATOM    532  H   ARG A  35      -8.006   0.791 -15.379  1.00  0.640          H  
ATOM    533  HA  ARG A  35      -9.003   2.639 -13.427  1.00  0.730          H  
ATOM    534 1HB  ARG A  35      -7.947   3.015 -16.227  1.00  0.990          H  
ATOM    535 2HB  ARG A  35      -8.422   4.371 -15.208  1.00  0.990          H  
ATOM    536 1HG  ARG A  35      -6.777   3.429 -13.465  1.00  0.990          H  
ATOM    537 2HG  ARG A  35      -6.191   2.370 -14.763  1.00  0.990          H  
ATOM    538 1HD  ARG A  35      -6.281   5.379 -14.888  1.00  0.990          H  
ATOM    539 2HD  ARG A  35      -4.852   4.428 -14.456  1.00  0.990          H  
ATOM    540  HE  ARG A  35      -6.023   4.809 -17.115  1.00  0.990          H  
ATOM    541 1HH1 ARG A  35      -3.699   2.915 -15.206  1.00  0.990          H  
ATOM    542 2HH1 ARG A  35      -2.797   2.418 -16.619  1.00  0.990          H  
ATOM    543 1HH2 ARG A  35      -4.827   4.122 -18.887  1.00  0.990          H  
ATOM    544 2HH2 ARG A  35      -3.432   3.090 -18.687  1.00  0.990          H  
ATOM    545  N   TRP A  36     -10.937   2.308 -16.086  1.00  0.670          N  
ATOM    546  CA  TRP A  36     -12.271   2.595 -16.575  1.00  0.750          C  
ATOM    547  C   TRP A  36     -13.307   2.067 -15.596  1.00  0.690          C  
ATOM    548  O   TRP A  36     -14.276   2.758 -15.271  1.00  0.710          O  
ATOM    549  CB  TRP A  36     -12.481   1.968 -17.942  1.00  1.020          C  
ATOM    550  CG  TRP A  36     -13.757   2.319 -18.573  1.00  1.020          C  
ATOM    551  CD1 TRP A  36     -14.870   1.585 -18.621  1.00  1.020          C  
ATOM    552  CD2 TRP A  36     -14.047   3.526 -19.294  1.00  1.020          C  
ATOM    553  NE1 TRP A  36     -15.837   2.247 -19.335  1.00  1.020          N  
ATOM    554  CE2 TRP A  36     -15.354   3.426 -19.741  1.00  1.020          C  
ATOM    555  CE3 TRP A  36     -13.308   4.666 -19.594  1.00  1.020          C  
ATOM    556  CZ2 TRP A  36     -15.953   4.418 -20.473  1.00  1.020          C  
ATOM    557  CZ3 TRP A  36     -13.912   5.670 -20.331  1.00  1.020          C  
ATOM    558  CH2 TRP A  36     -15.205   5.546 -20.757  1.00  1.020          C  
ATOM    559  H   TRP A  36     -10.329   1.739 -16.672  1.00  0.800          H  
ATOM    560  HA  TRP A  36     -12.389   3.676 -16.657  1.00  0.900          H  
ATOM    561 1HB  TRP A  36     -11.680   2.275 -18.607  1.00  1.220          H  
ATOM    562 2HB  TRP A  36     -12.428   0.881 -17.851  1.00  1.220          H  
ATOM    563  HD1 TRP A  36     -14.980   0.600 -18.169  1.00  1.220          H  
ATOM    564  HE1 TRP A  36     -16.771   1.917 -19.544  1.00  1.220          H  
ATOM    565  HE3 TRP A  36     -12.278   4.770 -19.254  1.00  1.220          H  
ATOM    566  HZ2 TRP A  36     -16.976   4.337 -20.831  1.00  1.220          H  
ATOM    567  HZ3 TRP A  36     -13.332   6.562 -20.561  1.00  1.220          H  
ATOM    568  HH2 TRP A  36     -15.654   6.349 -21.339  1.00  1.220          H  
ATOM    569  N   MET A  37     -13.158   0.813 -15.154  1.00  0.640          N  
ATOM    570  CA  MET A  37     -14.159   0.294 -14.260  1.00  0.650          C  
ATOM    571  C   MET A  37     -14.168   1.065 -12.952  1.00  0.560          C  
ATOM    572  O   MET A  37     -15.247   1.336 -12.434  1.00  0.620          O  
ATOM    573  CB  MET A  37     -13.987  -1.209 -14.031  1.00  0.910          C  
ATOM    574  CG  MET A  37     -14.324  -2.093 -15.262  1.00  0.910          C  
ATOM    575  SD  MET A  37     -16.016  -1.865 -15.908  1.00  0.910          S  
ATOM    576  CE  MET A  37     -17.086  -2.570 -14.653  1.00  0.910          C  
ATOM    577  H   MET A  37     -12.366   0.227 -15.432  1.00  0.770          H  
ATOM    578  HA  MET A  37     -15.128   0.439 -14.726  1.00  0.780          H  
ATOM    579 1HB  MET A  37     -12.941  -1.403 -13.775  1.00  1.090          H  
ATOM    580 2HB  MET A  37     -14.588  -1.529 -13.196  1.00  1.090          H  
ATOM    581 1HG  MET A  37     -13.635  -1.864 -16.068  1.00  1.090          H  
ATOM    582 2HG  MET A  37     -14.194  -3.145 -15.000  1.00  1.090          H  
ATOM    583 1HE  MET A  37     -18.134  -2.475 -14.968  1.00  1.090          H  
ATOM    584 2HE  MET A  37     -16.852  -3.626 -14.521  1.00  1.090          H  
ATOM    585 3HE  MET A  37     -16.950  -2.047 -13.720  1.00  1.090          H  
ATOM    586  N   SER A  38     -13.014   1.526 -12.433  1.00  0.490          N  
ATOM    587  CA  SER A  38     -13.091   2.270 -11.175  1.00  0.490          C  
ATOM    588  C   SER A  38     -13.917   3.550 -11.325  1.00  0.530          C  
ATOM    589  O   SER A  38     -14.745   3.867 -10.453  1.00  0.560          O  
ATOM    590  CB  SER A  38     -11.700   2.660 -10.696  1.00  0.690          C  
ATOM    591  OG  SER A  38     -11.153   3.665 -11.489  1.00  0.690          O  
ATOM    592  H   SER A  38     -12.102   1.287 -12.841  1.00  0.590          H  
ATOM    593  HA  SER A  38     -13.575   1.653 -10.433  1.00  0.590          H  
ATOM    594 1HB  SER A  38     -11.737   2.993  -9.671  1.00  0.820          H  
ATOM    595 2HB  SER A  38     -11.056   1.786 -10.737  1.00  0.820          H  
ATOM    596  HG  SER A  38     -10.247   3.765 -11.201  1.00  0.820          H  
ATOM    597  N   GLU A  39     -13.806   4.210 -12.499  1.00  0.580          N  
ATOM    598  CA  GLU A  39     -14.567   5.435 -12.798  1.00  0.680          C  
ATOM    599  C   GLU A  39     -16.078   5.196 -12.847  1.00  0.700          C  
ATOM    600  O   GLU A  39     -16.865   6.071 -12.444  1.00  0.810          O  
ATOM    601  CB  GLU A  39     -14.121   6.061 -14.128  1.00  0.910          C  
ATOM    602  CG  GLU A  39     -12.724   6.682 -14.110  1.00  0.910          C  
ATOM    603  CD  GLU A  39     -12.331   7.281 -15.436  1.00  0.910          C  
ATOM    604  OE1 GLU A  39     -13.085   7.149 -16.366  1.00  0.910          O  
ATOM    605  OE2 GLU A  39     -11.278   7.867 -15.516  1.00  0.910          O  
ATOM    606  H   GLU A  39     -13.069   3.896 -13.147  1.00  0.700          H  
ATOM    607  HA  GLU A  39     -14.366   6.154 -12.008  1.00  0.820          H  
ATOM    608 1HB  GLU A  39     -14.131   5.296 -14.906  1.00  1.090          H  
ATOM    609 2HB  GLU A  39     -14.831   6.832 -14.422  1.00  1.090          H  
ATOM    610 1HG  GLU A  39     -12.695   7.458 -13.348  1.00  1.090          H  
ATOM    611 2HG  GLU A  39     -12.005   5.915 -13.833  1.00  1.090          H  
ATOM    612  N   LEU A  40     -16.466   4.028 -13.357  1.00  0.670          N  
ATOM    613  CA  LEU A  40     -17.858   3.604 -13.496  1.00  0.750          C  
ATOM    614  C   LEU A  40     -18.463   3.104 -12.191  1.00  0.700          C  
ATOM    615  O   LEU A  40     -19.593   3.454 -11.840  1.00  0.770          O  
ATOM    616  CB  LEU A  40     -17.923   2.445 -14.492  1.00  1.020          C  
ATOM    617  CG  LEU A  40     -18.161   2.728 -15.975  1.00  1.020          C  
ATOM    618  CD1 LEU A  40     -17.193   3.784 -16.539  1.00  1.020          C  
ATOM    619  CD2 LEU A  40     -17.937   1.403 -16.682  1.00  1.020          C  
ATOM    620  H   LEU A  40     -15.722   3.412 -13.714  1.00  0.800          H  
ATOM    621  HA  LEU A  40     -18.444   4.448 -13.854  1.00  0.900          H  
ATOM    622 1HB  LEU A  40     -16.977   1.917 -14.425  1.00  1.220          H  
ATOM    623 2HB  LEU A  40     -18.704   1.761 -14.161  1.00  1.220          H  
ATOM    624  HG  LEU A  40     -19.180   3.080 -16.128  1.00  1.220          H  
ATOM    625 1HD1 LEU A  40     -17.394   3.925 -17.597  1.00  1.220          H  
ATOM    626 2HD1 LEU A  40     -17.326   4.732 -16.024  1.00  1.220          H  
ATOM    627 3HD1 LEU A  40     -16.180   3.462 -16.420  1.00  1.220          H  
ATOM    628 1HD2 LEU A  40     -18.092   1.515 -17.734  1.00  1.220          H  
ATOM    629 2HD2 LEU A  40     -16.912   1.076 -16.509  1.00  1.220          H  
ATOM    630 3HD2 LEU A  40     -18.625   0.653 -16.294  1.00  1.220          H  
ATOM    631  N   LEU A  41     -17.689   2.297 -11.476  1.00  0.620          N  
ATOM    632  CA  LEU A  41     -18.098   1.648 -10.245  1.00  0.610          C  
ATOM    633  C   LEU A  41     -18.045   2.529  -9.015  1.00  0.570          C  
ATOM    634  O   LEU A  41     -18.810   2.300  -8.079  1.00  0.580          O  
ATOM    635  CB  LEU A  41     -17.181   0.454 -10.000  1.00  0.860          C  
ATOM    636  CG  LEU A  41     -17.244  -0.711 -11.007  1.00  0.860          C  
ATOM    637  CD1 LEU A  41     -16.108  -1.615 -10.705  1.00  0.860          C  
ATOM    638  CD2 LEU A  41     -18.562  -1.477 -10.902  1.00  0.860          C  
ATOM    639  H   LEU A  41     -16.767   2.075 -11.841  1.00  0.740          H  
ATOM    640  HA  LEU A  41     -19.125   1.316 -10.370  1.00  0.730          H  
ATOM    641 1HB  LEU A  41     -16.156   0.826 -10.000  1.00  1.030          H  
ATOM    642 2HB  LEU A  41     -17.387   0.067  -9.029  1.00  1.030          H  
ATOM    643  HG  LEU A  41     -17.127  -0.324 -12.018  1.00  1.030          H  
ATOM    644 1HD1 LEU A  41     -16.089  -2.428 -11.403  1.00  1.030          H  
ATOM    645 2HD1 LEU A  41     -15.211  -1.037 -10.805  1.00  1.030          H  
ATOM    646 3HD1 LEU A  41     -16.192  -2.007  -9.692  1.00  1.030          H  
ATOM    647 1HD2 LEU A  41     -18.560  -2.301 -11.622  1.00  1.030          H  
ATOM    648 2HD2 LEU A  41     -18.678  -1.880  -9.898  1.00  1.030          H  
ATOM    649 3HD2 LEU A  41     -19.397  -0.819 -11.127  1.00  1.030          H  
ATOM    650  N   LYS A  42     -17.161   3.535  -9.013  1.00  0.580          N  
ATOM    651  CA  LYS A  42     -16.915   4.397  -7.864  1.00  0.580          C  
ATOM    652  C   LYS A  42     -16.324   3.534  -6.757  1.00  0.570          C  
ATOM    653  O   LYS A  42     -16.705   3.617  -5.588  1.00  0.590          O  
ATOM    654  CB  LYS A  42     -18.207   5.096  -7.390  1.00  0.810          C  
ATOM    655  CG  LYS A  42     -18.997   5.818  -8.509  1.00  0.810          C  
ATOM    656  CD  LYS A  42     -18.213   6.972  -9.120  1.00  0.810          C  
ATOM    657  CE  LYS A  42     -19.040   7.752 -10.149  1.00  0.810          C  
ATOM    658  NZ  LYS A  42     -19.339   6.929 -11.369  1.00  0.810          N  
ATOM    659  H   LYS A  42     -16.543   3.673  -9.816  1.00  0.700          H  
ATOM    660  HA  LYS A  42     -16.171   5.148  -8.134  1.00  0.700          H  
ATOM    661 1HB  LYS A  42     -18.871   4.387  -6.901  1.00  0.970          H  
ATOM    662 2HB  LYS A  42     -17.948   5.846  -6.646  1.00  0.970          H  
ATOM    663 1HG  LYS A  42     -19.245   5.102  -9.291  1.00  0.970          H  
ATOM    664 2HG  LYS A  42     -19.926   6.199  -8.091  1.00  0.970          H  
ATOM    665 1HD  LYS A  42     -17.876   7.651  -8.337  1.00  0.970          H  
ATOM    666 2HD  LYS A  42     -17.339   6.577  -9.641  1.00  0.970          H  
ATOM    667 1HE  LYS A  42     -19.976   8.074  -9.699  1.00  0.970          H  
ATOM    668 2HE  LYS A  42     -18.472   8.631 -10.453  1.00  0.970          H  
ATOM    669 1HZ  LYS A  42     -19.863   7.474 -12.032  1.00  0.970          H  
ATOM    670 2HZ  LYS A  42     -18.442   6.623 -11.807  1.00  0.970          H  
ATOM    671 3HZ  LYS A  42     -19.878   6.111 -11.108  1.00  0.970          H  
ATOM    672  N   ARG A  43     -15.379   2.685  -7.168  1.00  0.560          N  
ATOM    673  CA  ARG A  43     -14.680   1.766  -6.266  1.00  0.560          C  
ATOM    674  C   ARG A  43     -13.166   1.857  -6.538  1.00  0.600          C  
ATOM    675  O   ARG A  43     -12.783   2.151  -7.662  1.00  0.740          O  
ATOM    676  CB  ARG A  43     -15.232   0.337  -6.444  1.00  0.780          C  
ATOM    677  CG  ARG A  43     -16.700   0.148  -5.978  1.00  0.780          C  
ATOM    678  CD  ARG A  43     -17.239  -1.258  -6.204  1.00  0.780          C  
ATOM    679  NE  ARG A  43     -18.603  -1.429  -5.618  1.00  0.780          N  
ATOM    680  CZ  ARG A  43     -19.785  -1.120  -6.234  1.00  0.780          C  
ATOM    681  NH1 ARG A  43     -19.803  -0.626  -7.448  1.00  0.780          N  
ATOM    682  NH2 ARG A  43     -20.944  -1.305  -5.608  1.00  0.780          N  
ATOM    683  H   ARG A  43     -15.139   2.748  -8.164  1.00  0.670          H  
ATOM    684  HA  ARG A  43     -14.899   2.084  -5.252  1.00  0.670          H  
ATOM    685 1HB  ARG A  43     -15.234   0.090  -7.489  1.00  0.940          H  
ATOM    686 2HB  ARG A  43     -14.606  -0.396  -5.935  1.00  0.940          H  
ATOM    687 1HG  ARG A  43     -16.771   0.376  -4.915  1.00  0.940          H  
ATOM    688 2HG  ARG A  43     -17.335   0.834  -6.527  1.00  0.940          H  
ATOM    689 1HD  ARG A  43     -17.287  -1.474  -7.265  1.00  0.940          H  
ATOM    690 2HD  ARG A  43     -16.580  -1.983  -5.739  1.00  0.940          H  
ATOM    691  HE  ARG A  43     -18.657  -1.808  -4.676  1.00  0.940          H  
ATOM    692 1HH1 ARG A  43     -18.945  -0.458  -7.945  1.00  0.940          H  
ATOM    693 2HH1 ARG A  43     -20.683  -0.390  -7.882  1.00  0.940          H  
ATOM    694 1HH2 ARG A  43     -20.991  -1.670  -4.642  1.00  0.940          H  
ATOM    695 2HH2 ARG A  43     -21.807  -1.067  -6.065  1.00  0.940          H  
ATOM    696  N   PRO A  44     -12.289   1.680  -5.531  1.00  0.630          N  
ATOM    697  CA  PRO A  44     -10.825   1.733  -5.644  1.00  0.680          C  
ATOM    698  C   PRO A  44     -10.199   0.625  -6.496  1.00  0.570          C  
ATOM    699  O   PRO A  44     -10.678  -0.505  -6.498  1.00  0.560          O  
ATOM    700  CB  PRO A  44     -10.391   1.641  -4.176  1.00  1.020          C  
ATOM    701  CG  PRO A  44     -11.559   0.975  -3.447  1.00  1.020          C  
ATOM    702  CD  PRO A  44     -12.788   1.435  -4.164  1.00  1.020          C  
ATOM    703  HA  PRO A  44     -10.545   2.716  -6.053  1.00  0.820          H  
ATOM    704 1HB  PRO A  44      -9.452   1.075  -4.102  1.00  1.220          H  
ATOM    705 2HB  PRO A  44     -10.179   2.649  -3.789  1.00  1.220          H  
ATOM    706 1HG  PRO A  44     -11.477  -0.106  -3.463  1.00  1.220          H  
ATOM    707 2HG  PRO A  44     -11.554   1.266  -2.384  1.00  1.220          H  
ATOM    708 1HD  PRO A  44     -13.520   0.628  -4.135  1.00  1.220          H  
ATOM    709 2HD  PRO A  44     -13.170   2.366  -3.713  1.00  1.220          H  
ATOM    710  N   LEU A  45      -9.095   0.948  -7.169  1.00  0.600          N  
ATOM    711  CA  LEU A  45      -8.365  -0.017  -7.999  1.00  0.560          C  
ATOM    712  C   LEU A  45      -7.056  -0.511  -7.378  1.00  0.570          C  
ATOM    713  O   LEU A  45      -6.240   0.282  -6.902  1.00  0.660          O  
ATOM    714  CB  LEU A  45      -8.074   0.635  -9.366  1.00  0.800          C  
ATOM    715  CG  LEU A  45      -7.213  -0.150 -10.421  1.00  0.800          C  
ATOM    716  CD1 LEU A  45      -7.950  -1.393 -10.914  1.00  0.800          C  
ATOM    717  CD2 LEU A  45      -6.930   0.790 -11.579  1.00  0.800          C  
ATOM    718  H   LEU A  45      -8.748   1.897  -7.115  1.00  0.720          H  
ATOM    719  HA  LEU A  45      -9.008  -0.878  -8.149  1.00  0.670          H  
ATOM    720 1HB  LEU A  45      -9.030   0.849  -9.838  1.00  0.960          H  
ATOM    721 2HB  LEU A  45      -7.571   1.583  -9.185  1.00  0.960          H  
ATOM    722  HG  LEU A  45      -6.270  -0.470  -9.974  1.00  0.960          H  
ATOM    723 1HD1 LEU A  45      -7.339  -1.912 -11.649  1.00  0.960          H  
ATOM    724 2HD1 LEU A  45      -8.138  -2.054 -10.094  1.00  0.960          H  
ATOM    725 3HD1 LEU A  45      -8.893  -1.097 -11.364  1.00  0.960          H  
ATOM    726 1HD2 LEU A  45      -6.331   0.281 -12.335  1.00  0.960          H  
ATOM    727 2HD2 LEU A  45      -7.866   1.105 -12.009  1.00  0.960          H  
ATOM    728 3HD2 LEU A  45      -6.390   1.663 -11.215  1.00  0.960          H  
ATOM    729  N   VAL A  46      -6.829  -1.821  -7.458  1.00  0.510          N  
ATOM    730  CA  VAL A  46      -5.603  -2.439  -6.984  1.00  0.540          C  
ATOM    731  C   VAL A  46      -4.778  -2.997  -8.136  1.00  0.480          C  
ATOM    732  O   VAL A  46      -5.238  -3.842  -8.903  1.00  0.490          O  
ATOM    733  CB  VAL A  46      -5.918  -3.611  -6.034  1.00  0.740          C  
ATOM    734  CG1 VAL A  46      -4.620  -4.275  -5.540  1.00  0.740          C  
ATOM    735  CG2 VAL A  46      -6.746  -3.135  -4.905  1.00  0.740          C  
ATOM    736  H   VAL A  46      -7.572  -2.415  -7.825  1.00  0.610          H  
ATOM    737  HA  VAL A  46      -5.015  -1.690  -6.456  1.00  0.650          H  
ATOM    738  HB  VAL A  46      -6.477  -4.351  -6.580  1.00  0.890          H  
ATOM    739 1HG1 VAL A  46      -4.863  -5.100  -4.884  1.00  0.890          H  
ATOM    740 2HG1 VAL A  46      -4.036  -4.657  -6.380  1.00  0.890          H  
ATOM    741 3HG1 VAL A  46      -4.022  -3.552  -4.986  1.00  0.890          H  
ATOM    742 1HG2 VAL A  46      -6.997  -3.969  -4.250  1.00  0.890          H  
ATOM    743 2HG2 VAL A  46      -6.207  -2.376  -4.341  1.00  0.890          H  
ATOM    744 3HG2 VAL A  46      -7.647  -2.712  -5.318  1.00  0.890          H  
ATOM    745  N   ASP A  47      -3.547  -2.525  -8.249  1.00  0.520          N  
ATOM    746  CA  ASP A  47      -2.619  -3.000  -9.274  1.00  0.470          C  
ATOM    747  C   ASP A  47      -1.671  -4.050  -8.681  1.00  0.430          C  
ATOM    748  O   ASP A  47      -0.785  -3.683  -7.906  1.00  0.420          O  
ATOM    749  CB  ASP A  47      -1.884  -1.796  -9.898  1.00  0.680          C  
ATOM    750  CG  ASP A  47      -0.859  -2.155 -10.988  1.00  0.680          C  
ATOM    751  OD1 ASP A  47      -0.291  -3.228 -10.890  1.00  0.680          O  
ATOM    752  OD2 ASP A  47      -0.663  -1.378 -11.894  1.00  0.680          O  
ATOM    753  H   ASP A  47      -3.250  -1.816  -7.591  1.00  0.620          H  
ATOM    754  HA  ASP A  47      -3.188  -3.481 -10.063  1.00  0.560          H  
ATOM    755 1HB  ASP A  47      -2.627  -1.131 -10.344  1.00  0.810          H  
ATOM    756 2HB  ASP A  47      -1.393  -1.231  -9.117  1.00  0.810          H  
ATOM    757  N   LEU A  48      -1.895  -5.352  -8.976  1.00  0.460          N  
ATOM    758  CA  LEU A  48      -1.097  -6.422  -8.365  1.00  0.530          C  
ATOM    759  C   LEU A  48       0.398  -6.230  -8.582  1.00  0.450          C  
ATOM    760  O   LEU A  48       1.189  -6.397  -7.650  1.00  0.470          O  
ATOM    761  CB  LEU A  48      -1.504  -7.815  -8.925  1.00  0.710          C  
ATOM    762  CG  LEU A  48      -0.800  -9.101  -8.266  1.00  0.710          C  
ATOM    763  CD1 LEU A  48      -1.678 -10.363  -8.395  1.00  0.710          C  
ATOM    764  CD2 LEU A  48       0.511  -9.414  -8.964  1.00  0.710          C  
ATOM    765  H   LEU A  48      -2.645  -5.623  -9.624  1.00  0.550          H  
ATOM    766  HA  LEU A  48      -1.293  -6.413  -7.293  1.00  0.640          H  
ATOM    767 1HB  LEU A  48      -2.575  -7.920  -8.809  1.00  0.860          H  
ATOM    768 2HB  LEU A  48      -1.284  -7.826  -9.996  1.00  0.860          H  
ATOM    769  HG  LEU A  48      -0.627  -8.907  -7.223  1.00  0.860          H  
ATOM    770 1HD1 LEU A  48      -1.159 -11.189  -7.933  1.00  0.860          H  
ATOM    771 2HD1 LEU A  48      -2.601 -10.247  -7.916  1.00  0.860          H  
ATOM    772 3HD1 LEU A  48      -1.852 -10.588  -9.425  1.00  0.860          H  
ATOM    773 1HD2 LEU A  48       0.935 -10.263  -8.496  1.00  0.860          H  
ATOM    774 2HD2 LEU A  48       0.328  -9.625  -9.999  1.00  0.860          H  
ATOM    775 3HD2 LEU A  48       1.222  -8.629  -8.911  1.00  0.860          H  
ATOM    776  N   ASP A  49       0.819  -5.953  -9.816  1.00  0.460          N  
ATOM    777  CA  ASP A  49       2.250  -5.850 -10.063  1.00  0.510          C  
ATOM    778  C   ASP A  49       2.839  -4.671  -9.318  1.00  0.480          C  
ATOM    779  O   ASP A  49       3.949  -4.757  -8.780  1.00  0.510          O  
ATOM    780  CB  ASP A  49       2.536  -5.726 -11.552  1.00  0.690          C  
ATOM    781  CG  ASP A  49       2.284  -7.024 -12.328  1.00  0.690          C  
ATOM    782  OD1 ASP A  49       2.159  -8.067 -11.742  1.00  0.690          O  
ATOM    783  OD2 ASP A  49       2.226  -6.959 -13.522  1.00  0.690          O  
ATOM    784  H   ASP A  49       0.149  -5.816 -10.566  1.00  0.550          H  
ATOM    785  HA  ASP A  49       2.727  -6.755  -9.698  1.00  0.610          H  
ATOM    786 1HB  ASP A  49       1.903  -4.935 -11.971  1.00  0.830          H  
ATOM    787 2HB  ASP A  49       3.574  -5.423 -11.698  1.00  0.830          H  
ATOM    788  N   ALA A  50       2.113  -3.550  -9.280  1.00  0.480          N  
ATOM    789  CA  ALA A  50       2.618  -2.403  -8.542  1.00  0.530          C  
ATOM    790  C   ALA A  50       2.758  -2.748  -7.068  1.00  0.500          C  
ATOM    791  O   ALA A  50       3.721  -2.335  -6.415  1.00  0.550          O  
ATOM    792  CB  ALA A  50       1.702  -1.215  -8.694  1.00  0.720          C  
ATOM    793  H   ALA A  50       1.213  -3.499  -9.789  1.00  0.580          H  
ATOM    794  HA  ALA A  50       3.606  -2.154  -8.934  1.00  0.640          H  
ATOM    795 1HB  ALA A  50       2.107  -0.371  -8.147  1.00  0.870          H  
ATOM    796 2HB  ALA A  50       1.609  -0.960  -9.750  1.00  0.870          H  
ATOM    797 3HB  ALA A  50       0.732  -1.480  -8.293  1.00  0.870          H  
ATOM    798  N   GLU A  51       1.781  -3.501  -6.542  1.00  0.450          N  
ATOM    799  CA  GLU A  51       1.799  -3.916  -5.153  1.00  0.490          C  
ATOM    800  C   GLU A  51       3.011  -4.789  -4.875  1.00  0.490          C  
ATOM    801  O   GLU A  51       3.662  -4.620  -3.837  1.00  0.580          O  
ATOM    802  CB  GLU A  51       0.511  -4.633  -4.774  1.00  0.670          C  
ATOM    803  CG  GLU A  51       0.429  -5.023  -3.306  1.00  0.670          C  
ATOM    804  CD  GLU A  51      -0.839  -5.725  -2.962  1.00  0.670          C  
ATOM    805  OE1 GLU A  51      -1.641  -5.925  -3.833  1.00  0.670          O  
ATOM    806  OE2 GLU A  51      -0.983  -6.120  -1.828  1.00  0.670          O  
ATOM    807  H   GLU A  51       0.987  -3.774  -7.136  1.00  0.540          H  
ATOM    808  HA  GLU A  51       1.884  -3.031  -4.533  1.00  0.590          H  
ATOM    809 1HB  GLU A  51      -0.337  -3.988  -5.004  1.00  0.800          H  
ATOM    810 2HB  GLU A  51       0.406  -5.510  -5.379  1.00  0.800          H  
ATOM    811 1HG  GLU A  51       1.262  -5.672  -3.070  1.00  0.800          H  
ATOM    812 2HG  GLU A  51       0.523  -4.126  -2.697  1.00  0.800          H  
ATOM    813  N   LEU A  52       3.331  -5.718  -5.794  1.00  0.440          N  
ATOM    814  CA  LEU A  52       4.500  -6.561  -5.594  1.00  0.460          C  
ATOM    815  C   LEU A  52       5.753  -5.716  -5.521  1.00  0.500          C  
ATOM    816  O   LEU A  52       6.590  -5.946  -4.648  1.00  0.550          O  
ATOM    817  CB  LEU A  52       4.719  -7.543  -6.764  1.00  0.640          C  
ATOM    818  CG  LEU A  52       3.769  -8.714  -6.961  1.00  0.640          C  
ATOM    819  CD1 LEU A  52       4.079  -9.407  -8.279  1.00  0.640          C  
ATOM    820  CD2 LEU A  52       3.932  -9.694  -5.849  1.00  0.640          C  
ATOM    821  H   LEU A  52       2.709  -5.857  -6.598  1.00  0.530          H  
ATOM    822  HA  LEU A  52       4.389  -7.095  -4.655  1.00  0.550          H  
ATOM    823 1HB  LEU A  52       4.629  -6.958  -7.653  1.00  0.760          H  
ATOM    824 2HB  LEU A  52       5.737  -7.930  -6.711  1.00  0.760          H  
ATOM    825  HG  LEU A  52       2.760  -8.348  -7.008  1.00  0.760          H  
ATOM    826 1HD1 LEU A  52       3.401 -10.240  -8.420  1.00  0.760          H  
ATOM    827 2HD1 LEU A  52       3.958  -8.705  -9.104  1.00  0.760          H  
ATOM    828 3HD1 LEU A  52       5.101  -9.777  -8.264  1.00  0.760          H  
ATOM    829 1HD2 LEU A  52       3.252 -10.532  -6.008  1.00  0.760          H  
ATOM    830 2HD2 LEU A  52       4.959 -10.045  -5.844  1.00  0.760          H  
ATOM    831 3HD2 LEU A  52       3.707  -9.231  -4.898  1.00  0.760          H  
ATOM    832  N   GLU A  53       5.877  -4.712  -6.394  1.00  0.530          N  
ATOM    833  CA  GLU A  53       7.067  -3.876  -6.357  1.00  0.640          C  
ATOM    834  C   GLU A  53       7.152  -3.093  -5.043  1.00  0.730          C  
ATOM    835  O   GLU A  53       8.215  -3.001  -4.419  1.00  0.840          O  
ATOM    836  CB  GLU A  53       7.089  -2.911  -7.545  1.00  0.850          C  
ATOM    837  CG  GLU A  53       7.280  -3.598  -8.886  1.00  0.850          C  
ATOM    838  CD  GLU A  53       7.381  -2.638 -10.080  1.00  0.850          C  
ATOM    839  OE1 GLU A  53       6.981  -1.510  -9.929  1.00  0.850          O  
ATOM    840  OE2 GLU A  53       7.911  -3.033 -11.127  1.00  0.850          O  
ATOM    841  H   GLU A  53       5.166  -4.579  -7.126  1.00  0.640          H  
ATOM    842  HA  GLU A  53       7.943  -4.523  -6.428  1.00  0.770          H  
ATOM    843 1HB  GLU A  53       6.151  -2.356  -7.579  1.00  1.020          H  
ATOM    844 2HB  GLU A  53       7.898  -2.193  -7.416  1.00  1.020          H  
ATOM    845 1HG  GLU A  53       8.149  -4.237  -8.831  1.00  1.020          H  
ATOM    846 2HG  GLU A  53       6.423  -4.239  -9.040  1.00  1.020          H  
ATOM    847  N   ARG A  54       6.016  -2.577  -4.558  1.00  0.710          N  
ATOM    848  CA  ARG A  54       6.053  -1.835  -3.302  1.00  0.840          C  
ATOM    849  C   ARG A  54       6.509  -2.725  -2.145  1.00  0.890          C  
ATOM    850  O   ARG A  54       7.314  -2.303  -1.309  1.00  1.060          O  
ATOM    851  CB  ARG A  54       4.689  -1.247  -2.954  1.00  1.120          C  
ATOM    852  CG  ARG A  54       4.231  -0.080  -3.827  1.00  1.120          C  
ATOM    853  CD  ARG A  54       3.062   0.652  -3.230  1.00  1.120          C  
ATOM    854  NE  ARG A  54       1.850  -0.180  -3.105  1.00  1.120          N  
ATOM    855  CZ  ARG A  54       0.894  -0.350  -4.053  1.00  1.120          C  
ATOM    856  NH1 ARG A  54       0.987   0.231  -5.230  1.00  1.120          N  
ATOM    857  NH2 ARG A  54      -0.156  -1.115  -3.782  1.00  1.120          N  
ATOM    858  H   ARG A  54       5.152  -2.647  -5.107  1.00  0.850          H  
ATOM    859  HA  ARG A  54       6.763  -1.018  -3.411  1.00  1.010          H  
ATOM    860 1HB  ARG A  54       3.936  -2.031  -3.043  1.00  1.350          H  
ATOM    861 2HB  ARG A  54       4.693  -0.914  -1.919  1.00  1.350          H  
ATOM    862 1HG  ARG A  54       5.053   0.623  -3.946  1.00  1.350          H  
ATOM    863 2HG  ARG A  54       3.937  -0.455  -4.801  1.00  1.350          H  
ATOM    864 1HD  ARG A  54       3.338   0.990  -2.231  1.00  1.350          H  
ATOM    865 2HD  ARG A  54       2.828   1.520  -3.840  1.00  1.350          H  
ATOM    866  HE  ARG A  54       1.710  -0.652  -2.222  1.00  1.350          H  
ATOM    867 1HH1 ARG A  54       1.778   0.819  -5.451  1.00  1.350          H  
ATOM    868 2HH1 ARG A  54       0.255   0.089  -5.912  1.00  1.350          H  
ATOM    869 1HH2 ARG A  54      -0.238  -1.567  -2.879  1.00  1.350          H  
ATOM    870 2HH2 ARG A  54      -0.878  -1.252  -4.476  1.00  1.350          H  
ATOM    871  N   ARG A  55       5.999  -3.959  -2.109  1.00  0.800          N  
ATOM    872  CA  ARG A  55       6.341  -4.929  -1.075  1.00  0.910          C  
ATOM    873  C   ARG A  55       7.792  -5.424  -1.122  1.00  0.960          C  
ATOM    874  O   ARG A  55       8.436  -5.560  -0.079  1.00  1.100          O  
ATOM    875  CB  ARG A  55       5.418  -6.132  -1.192  1.00  1.230          C  
ATOM    876  CG  ARG A  55       3.978  -5.915  -0.739  1.00  1.230          C  
ATOM    877  CD  ARG A  55       3.151  -7.122  -1.007  1.00  1.230          C  
ATOM    878  NE  ARG A  55       1.760  -6.977  -0.548  1.00  1.230          N  
ATOM    879  CZ  ARG A  55       1.303  -7.241   0.685  1.00  1.230          C  
ATOM    880  NH1 ARG A  55       2.098  -7.681   1.648  1.00  1.230          N  
ATOM    881  NH2 ARG A  55       0.023  -7.048   0.901  1.00  1.230          N  
ATOM    882  H   ARG A  55       5.307  -4.219  -2.820  1.00  0.960          H  
ATOM    883  HA  ARG A  55       6.173  -4.455  -0.110  1.00  1.090          H  
ATOM    884 1HB  ARG A  55       5.382  -6.445  -2.236  1.00  1.480          H  
ATOM    885 2HB  ARG A  55       5.831  -6.960  -0.619  1.00  1.480          H  
ATOM    886 1HG  ARG A  55       3.960  -5.704   0.328  1.00  1.480          H  
ATOM    887 2HG  ARG A  55       3.545  -5.074  -1.282  1.00  1.480          H  
ATOM    888 1HD  ARG A  55       3.127  -7.268  -2.088  1.00  1.480          H  
ATOM    889 2HD  ARG A  55       3.587  -7.999  -0.539  1.00  1.480          H  
ATOM    890  HE  ARG A  55       1.042  -6.641  -1.211  1.00  1.480          H  
ATOM    891 1HH1 ARG A  55       3.080  -7.829   1.474  1.00  1.480          H  
ATOM    892 2HH1 ARG A  55       1.717  -7.876   2.564  1.00  1.480          H  
ATOM    893 1HH2 ARG A  55      -0.555  -6.708   0.115  1.00  1.480          H  
ATOM    894 2HH2 ARG A  55      -0.386  -7.236   1.803  1.00  1.480          H  
ATOM    895  N   GLU A  56       8.298  -5.699  -2.329  1.00  0.890          N  
ATOM    896  CA  GLU A  56       9.642  -6.238  -2.519  1.00  0.980          C  
ATOM    897  C   GLU A  56      10.754  -5.183  -2.466  1.00  1.070          C  
ATOM    898  O   GLU A  56      11.870  -5.477  -2.034  1.00  1.200          O  
ATOM    899  CB  GLU A  56       9.689  -6.988  -3.847  1.00  1.340          C  
ATOM    900  CG  GLU A  56       8.794  -8.253  -3.898  1.00  1.340          C  
ATOM    901  CD  GLU A  56       9.260  -9.389  -3.058  1.00  1.340          C  
ATOM    902  OE1 GLU A  56      10.333  -9.879  -3.282  1.00  1.340          O  
ATOM    903  OE2 GLU A  56       8.535  -9.801  -2.188  1.00  1.340          O  
ATOM    904  H   GLU A  56       7.701  -5.591  -3.153  1.00  1.070          H  
ATOM    905  HA  GLU A  56       9.828  -6.955  -1.721  1.00  1.180          H  
ATOM    906 1HB  GLU A  56       9.376  -6.318  -4.652  1.00  1.600          H  
ATOM    907 2HB  GLU A  56      10.708  -7.290  -4.043  1.00  1.600          H  
ATOM    908 1HG  GLU A  56       7.798  -7.975  -3.558  1.00  1.600          H  
ATOM    909 2HG  GLU A  56       8.699  -8.591  -4.922  1.00  1.600          H  
ATOM    910  N   GLY A  57      10.472  -3.953  -2.916  1.00  1.050          N  
ATOM    911  CA  GLY A  57      11.470  -2.881  -2.938  1.00  1.180          C  
ATOM    912  C   GLY A  57      12.335  -2.911  -4.196  1.00  1.150          C  
ATOM    913  O   GLY A  57      13.319  -2.178  -4.317  1.00  1.250          O  
ATOM    914  H   GLY A  57       9.541  -3.738  -3.284  1.00  1.260          H  
ATOM    915 1HA  GLY A  57      10.953  -1.923  -2.878  1.00  1.420          H  
ATOM    916 2HA  GLY A  57      12.101  -2.958  -2.055  1.00  1.420          H  
ATOM    917  N   MET A  58      11.960  -3.782  -5.118  1.00  1.050          N  
ATOM    918  CA  MET A  58      12.632  -4.016  -6.385  1.00  1.030          C  
ATOM    919  C   MET A  58      11.577  -3.979  -7.482  1.00  0.910          C  
ATOM    920  O   MET A  58      10.409  -4.238  -7.194  1.00  0.840          O  
ATOM    921  CB  MET A  58      13.322  -5.365  -6.326  1.00  1.450          C  
ATOM    922  CG  MET A  58      14.423  -5.505  -5.308  1.00  1.450          C  
ATOM    923  SD  MET A  58      15.076  -7.193  -5.248  1.00  1.450          S  
ATOM    924  CE  MET A  58      13.796  -8.054  -4.306  1.00  1.450          C  
ATOM    925  H   MET A  58      11.140  -4.334  -4.910  1.00  1.260          H  
ATOM    926  HA  MET A  58      13.359  -3.226  -6.578  1.00  1.240          H  
ATOM    927 1HB  MET A  58      12.608  -6.081  -6.073  1.00  1.740          H  
ATOM    928 2HB  MET A  58      13.703  -5.621  -7.275  1.00  1.740          H  
ATOM    929 1HG  MET A  58      15.233  -4.819  -5.548  1.00  1.740          H  
ATOM    930 2HG  MET A  58      14.041  -5.251  -4.318  1.00  1.740          H  
ATOM    931 1HE  MET A  58      14.075  -9.099  -4.184  1.00  1.740          H  
ATOM    932 2HE  MET A  58      13.695  -7.593  -3.317  1.00  1.740          H  
ATOM    933 3HE  MET A  58      12.850  -8.002  -4.817  1.00  1.740          H  
ATOM    934  N   THR A  59      11.964  -3.676  -8.725  1.00  0.950          N  
ATOM    935  CA  THR A  59      10.981  -3.657  -9.814  1.00  0.940          C  
ATOM    936  C   THR A  59      10.675  -5.089 -10.232  1.00  0.920          C  
ATOM    937  O   THR A  59      11.415  -6.008  -9.876  1.00  0.930          O  
ATOM    938  CB  THR A  59      11.460  -2.820 -11.008  1.00  1.320          C  
ATOM    939  OG1 THR A  59      12.621  -3.414 -11.578  1.00  1.320          O  
ATOM    940  CG2 THR A  59      11.803  -1.431 -10.525  1.00  1.320          C  
ATOM    941  H   THR A  59      12.955  -3.466  -8.932  1.00  1.140          H  
ATOM    942  HA  THR A  59      10.071  -3.197  -9.445  1.00  1.130          H  
ATOM    943  HB  THR A  59      10.673  -2.765 -11.758  1.00  1.580          H  
ATOM    944  HG1 THR A  59      12.877  -2.926 -12.367  1.00  1.580          H  
ATOM    945 1HG2 THR A  59      12.146  -0.829 -11.365  1.00  1.580          H  
ATOM    946 2HG2 THR A  59      10.914  -0.977 -10.086  1.00  1.580          H  
ATOM    947 3HG2 THR A  59      12.593  -1.483  -9.776  1.00  1.580          H  
ATOM    948  N   ILE A  60       9.650  -5.328 -11.048  1.00  0.970          N  
ATOM    949  CA  ILE A  60       9.382  -6.742 -11.306  1.00  1.050          C  
ATOM    950  C   ILE A  60      10.550  -7.510 -11.936  1.00  1.040          C  
ATOM    951  O   ILE A  60      10.777  -8.634 -11.539  1.00  1.040          O  
ATOM    952  CB  ILE A  60       8.075  -6.997 -12.109  1.00  1.440          C  
ATOM    953  CG1 ILE A  60       6.822  -6.519 -11.299  1.00  1.440          C  
ATOM    954  CG2 ILE A  60       7.961  -8.506 -12.478  1.00  1.440          C  
ATOM    955  CD1 ILE A  60       6.590  -7.120  -9.911  1.00  1.440          C  
ATOM    956  H   ILE A  60       9.044  -4.560 -11.368  1.00  1.160          H  
ATOM    957  HA  ILE A  60       9.231  -7.212 -10.345  1.00  1.260          H  
ATOM    958  HB  ILE A  60       8.071  -6.420 -13.016  1.00  1.730          H  
ATOM    959 1HG1 ILE A  60       6.878  -5.440 -11.193  1.00  1.730          H  
ATOM    960 2HG1 ILE A  60       5.941  -6.758 -11.900  1.00  1.730          H  
ATOM    961 1HG2 ILE A  60       7.041  -8.670 -13.038  1.00  1.730          H  
ATOM    962 2HG2 ILE A  60       8.797  -8.819 -13.094  1.00  1.730          H  
ATOM    963 3HG2 ILE A  60       7.947  -9.111 -11.573  1.00  1.730          H  
ATOM    964 1HD1 ILE A  60       5.677  -6.685  -9.532  1.00  1.730          H  
ATOM    965 2HD1 ILE A  60       6.485  -8.188  -9.965  1.00  1.730          H  
ATOM    966 3HD1 ILE A  60       7.402  -6.877  -9.232  1.00  1.730          H  
ATOM    967  N   PRO A  61      11.299  -7.022 -12.928  1.00  1.150          N  
ATOM    968  CA  PRO A  61      12.459  -7.735 -13.450  1.00  1.240          C  
ATOM    969  C   PRO A  61      13.563  -7.964 -12.389  1.00  1.150          C  
ATOM    970  O   PRO A  61      14.405  -8.861 -12.541  1.00  1.230          O  
ATOM    971  CB  PRO A  61      12.943  -6.791 -14.558  1.00  1.860          C  
ATOM    972  CG  PRO A  61      11.717  -5.975 -14.941  1.00  1.860          C  
ATOM    973  CD  PRO A  61      10.968  -5.781 -13.646  1.00  1.860          C  
ATOM    974  HA  PRO A  61      12.128  -8.694 -13.869  1.00  1.490          H  
ATOM    975 1HB  PRO A  61      13.768  -6.171 -14.177  1.00  2.230          H  
ATOM    976 2HB  PRO A  61      13.338  -7.378 -15.398  1.00  2.230          H  
ATOM    977 1HG  PRO A  61      12.025  -5.023 -15.401  1.00  2.230          H  
ATOM    978 2HG  PRO A  61      11.125  -6.515 -15.694  1.00  2.230          H  
ATOM    979 1HD  PRO A  61      11.366  -4.917 -13.125  1.00  2.230          H  
ATOM    980 2HD  PRO A  61       9.916  -5.683 -13.858  1.00  2.230          H  
ATOM    981  N   GLU A  62      13.558  -7.156 -11.320  1.00  1.080          N  
ATOM    982  CA  GLU A  62      14.556  -7.197 -10.265  1.00  1.160          C  
ATOM    983  C   GLU A  62      14.174  -8.146  -9.129  1.00  1.160          C  
ATOM    984  O   GLU A  62      15.053  -8.754  -8.521  1.00  1.360          O  
ATOM    985  CB  GLU A  62      14.824  -5.790  -9.739  1.00  1.590          C  
ATOM    986  CG  GLU A  62      15.475  -4.835 -10.724  1.00  1.590          C  
ATOM    987  CD  GLU A  62      15.632  -3.425 -10.158  1.00  1.590          C  
ATOM    988  OE1 GLU A  62      14.826  -3.017  -9.324  1.00  1.590          O  
ATOM    989  OE2 GLU A  62      16.566  -2.762 -10.551  1.00  1.590          O  
ATOM    990  H   GLU A  62      12.806  -6.483 -11.190  1.00  1.300          H  
ATOM    991  HA  GLU A  62      15.486  -7.558 -10.704  1.00  1.390          H  
ATOM    992 1HB  GLU A  62      13.888  -5.351  -9.472  1.00  1.910          H  
ATOM    993 2HB  GLU A  62      15.447  -5.842  -8.846  1.00  1.910          H  
ATOM    994 1HG  GLU A  62      16.455  -5.221 -10.994  1.00  1.910          H  
ATOM    995 2HG  GLU A  62      14.869  -4.799 -11.627  1.00  1.910          H  
ATOM    996  N   ILE A  63      12.864  -8.418  -8.944  1.00  1.090          N  
ATOM    997  CA  ILE A  63      12.399  -9.328  -7.864  1.00  1.300          C  
ATOM    998  C   ILE A  63      12.823 -10.774  -8.235  1.00  1.330          C  
ATOM    999  O   ILE A  63      13.654 -11.244  -7.440  1.00  1.460          O  
ATOM   1000  CB  ILE A  63      10.857  -9.196  -7.520  1.00  1.740          C  
ATOM   1001  CG1 ILE A  63       9.995  -9.638  -8.621  1.00  1.740          C  
ATOM   1002  CG2 ILE A  63      10.489  -7.770  -7.172  1.00  1.740          C  
ATOM   1003  CD1 ILE A  63       9.512 -11.046  -8.546  1.00  1.740          C  
ATOM   1004  H   ILE A  63      12.193  -7.890  -9.507  1.00  1.310          H  
ATOM   1005  HA  ILE A  63      12.926  -9.065  -6.954  1.00  1.560          H  
ATOM   1006  HB  ILE A  63      10.635  -9.824  -6.657  1.00  2.080          H  
ATOM   1007 1HG1 ILE A  63       9.129  -8.986  -8.688  1.00  2.080          H  
ATOM   1008 2HG1 ILE A  63      10.550  -9.522  -9.479  1.00  2.080          H  
ATOM   1009 1HG2 ILE A  63       9.436  -7.700  -6.920  1.00  2.080          H  
ATOM   1010 2HG2 ILE A  63      11.062  -7.476  -6.344  1.00  2.080          H  
ATOM   1011 3HG2 ILE A  63      10.684  -7.125  -7.988  1.00  2.080          H  
ATOM   1012 1HD1 ILE A  63       8.949 -11.222  -9.420  1.00  2.080          H  
ATOM   1013 2HD1 ILE A  63      10.330 -11.751  -8.514  1.00  2.080          H  
ATOM   1014 3HD1 ILE A  63       8.893 -11.173  -7.667  1.00  2.080          H  
ATOM   1015  N   ILE A  64      13.071 -10.857  -9.551  1.00  1.380          N  
ATOM   1016  CA  ILE A  64      13.178 -12.106 -10.281  1.00  1.710          C  
ATOM   1017  C   ILE A  64      14.679 -12.367 -10.372  1.00  1.740          C  
ATOM   1018  O   ILE A  64      15.176 -13.407  -9.923  1.00  2.000          O  
ATOM   1019  CB  ILE A  64      12.536 -12.036 -11.695  1.00  2.260          C  
ATOM   1020  CG1 ILE A  64      11.057 -11.843 -11.525  1.00  2.260          C  
ATOM   1021  CG2 ILE A  64      12.874 -13.260 -12.560  1.00  2.260          C  
ATOM   1022  CD1 ILE A  64      10.286 -11.535 -12.731  1.00  2.260          C  
ATOM   1023  H   ILE A  64      13.900 -10.315  -9.719  1.00  1.660          H  
ATOM   1024  HA  ILE A  64      12.698 -12.899  -9.716  1.00  2.050          H  
ATOM   1025  HB  ILE A  64      12.910 -11.145 -12.196  1.00  2.710          H  
ATOM   1026 1HG1 ILE A  64      10.647 -12.736 -11.064  1.00  2.710          H  
ATOM   1027 2HG1 ILE A  64      10.932 -11.045 -10.881  1.00  2.710          H  
ATOM   1028 1HG2 ILE A  64      12.432 -13.157 -13.540  1.00  2.710          H  
ATOM   1029 2HG2 ILE A  64      13.952 -13.349 -12.678  1.00  2.710          H  
ATOM   1030 3HG2 ILE A  64      12.500 -14.135 -12.106  1.00  2.710          H  
ATOM   1031 1HD1 ILE A  64       9.239 -11.395 -12.461  1.00  2.710          H  
ATOM   1032 2HD1 ILE A  64      10.666 -10.624 -13.186  1.00  2.710          H  
ATOM   1033 3HD1 ILE A  64      10.366 -12.337 -13.419  1.00  2.710          H  
ATOM   1034  N   ARG A  65      15.433 -11.409 -10.939  1.00  1.630          N  
ATOM   1035  CA  ARG A  65      16.877 -11.601 -10.998  1.00  1.860          C  
ATOM   1036  C   ARG A  65      17.553 -11.582  -9.615  1.00  1.910          C  
ATOM   1037  O   ARG A  65      18.441 -12.391  -9.345  1.00  2.290          O  
ATOM   1038  CB  ARG A  65      17.529 -10.526 -11.849  1.00  2.510          C  
ATOM   1039  CG  ARG A  65      17.277 -10.623 -13.344  1.00  2.510          C  
ATOM   1040  CD  ARG A  65      18.198  -9.725 -14.104  1.00  2.510          C  
ATOM   1041  NE  ARG A  65      17.978  -8.303 -13.794  1.00  2.510          N  
ATOM   1042  CZ  ARG A  65      17.105  -7.480 -14.423  1.00  2.510          C  
ATOM   1043  NH1 ARG A  65      16.355  -7.922 -15.414  1.00  2.510          N  
ATOM   1044  NH2 ARG A  65      17.017  -6.215 -14.040  1.00  2.510          N  
ATOM   1045  H   ARG A  65      15.020 -10.571 -11.370  1.00  1.960          H  
ATOM   1046  HA  ARG A  65      17.068 -12.569 -11.460  1.00  2.230          H  
ATOM   1047 1HB  ARG A  65      17.160  -9.552 -11.525  1.00  3.010          H  
ATOM   1048 2HB  ARG A  65      18.604 -10.539 -11.685  1.00  3.010          H  
ATOM   1049 1HG  ARG A  65      17.440 -11.648 -13.673  1.00  3.010          H  
ATOM   1050 2HG  ARG A  65      16.248 -10.335 -13.558  1.00  3.010          H  
ATOM   1051 1HD  ARG A  65      19.226  -9.970 -13.840  1.00  3.010          H  
ATOM   1052 2HD  ARG A  65      18.063  -9.877 -15.171  1.00  3.010          H  
ATOM   1053  HE  ARG A  65      18.534  -7.904 -13.049  1.00  3.010          H  
ATOM   1054 1HH1 ARG A  65      16.419  -8.883 -15.712  1.00  3.010          H  
ATOM   1055 2HH1 ARG A  65      15.714  -7.298 -15.878  1.00  3.010          H  
ATOM   1056 1HH2 ARG A  65      17.596  -5.875 -13.282  1.00  3.010          H  
ATOM   1057 2HH2 ARG A  65      16.383  -5.583 -14.503  1.00  3.010          H  
ATOM   1058  N   GLY A  66      17.148 -10.637  -8.756  1.00  1.750          N  
ATOM   1059  CA  GLY A  66      17.719 -10.427  -7.438  1.00  2.130          C  
ATOM   1060  C   GLY A  66      17.509 -11.523  -6.397  1.00  2.310          C  
ATOM   1061  O   GLY A  66      18.482 -12.014  -5.821  1.00  2.800          O  
ATOM   1062  H   GLY A  66      16.412  -9.984  -9.011  1.00  2.100          H  
ATOM   1063 1HA  GLY A  66      18.789 -10.256  -7.551  1.00  2.560          H  
ATOM   1064 2HA  GLY A  66      17.309  -9.497  -7.043  1.00  2.560          H  
ATOM   1065  N   GLU A  67      16.246 -11.859  -6.085  1.00  2.510          N  
ATOM   1066  CA  GLU A  67      16.003 -12.829  -5.018  1.00  2.970          C  
ATOM   1067  C   GLU A  67      15.106 -14.028  -5.341  1.00  2.380          C  
ATOM   1068  O   GLU A  67      15.254 -15.073  -4.702  1.00  2.780          O  
ATOM   1069  CB  GLU A  67      15.433 -12.108  -3.786  1.00  3.970          C  
ATOM   1070  CG  GLU A  67      16.390 -11.077  -3.149  1.00  3.970          C  
ATOM   1071  CD  GLU A  67      15.837 -10.415  -1.900  1.00  3.970          C  
ATOM   1072  OE1 GLU A  67      14.704 -10.660  -1.567  1.00  3.970          O  
ATOM   1073  OE2 GLU A  67      16.559  -9.668  -1.279  1.00  3.970          O  
ATOM   1074  H   GLU A  67      15.453 -11.452  -6.582  1.00  3.010          H  
ATOM   1075  HA  GLU A  67      16.969 -13.238  -4.729  1.00  3.560          H  
ATOM   1076 1HB  GLU A  67      14.513 -11.594  -4.063  1.00  4.770          H  
ATOM   1077 2HB  GLU A  67      15.179 -12.844  -3.024  1.00  4.770          H  
ATOM   1078 1HG  GLU A  67      17.330 -11.571  -2.906  1.00  4.770          H  
ATOM   1079 2HG  GLU A  67      16.603 -10.302  -3.885  1.00  4.770          H  
ATOM   1080  N   ARG A  68      14.131 -13.874  -6.239  1.00  1.960          N  
ATOM   1081  CA  ARG A  68      13.149 -14.940  -6.466  1.00  2.040          C  
ATOM   1082  C   ARG A  68      13.452 -15.898  -7.631  1.00  1.480          C  
ATOM   1083  O   ARG A  68      14.326 -16.725  -7.391  1.00  1.750          O  
ATOM   1084  CB  ARG A  68      11.781 -14.308  -6.594  1.00  2.820          C  
ATOM   1085  CG  ARG A  68      11.247 -13.786  -5.255  1.00  2.820          C  
ATOM   1086  CD  ARG A  68       9.926 -13.153  -5.364  1.00  2.820          C  
ATOM   1087  NE  ARG A  68       9.460 -12.636  -4.086  1.00  2.820          N  
ATOM   1088  CZ  ARG A  68       8.789 -13.332  -3.130  1.00  2.820          C  
ATOM   1089  NH1 ARG A  68       8.487 -14.608  -3.286  1.00  2.820          N  
ATOM   1090  NH2 ARG A  68       8.425 -12.709  -2.020  1.00  2.820          N  
ATOM   1091  H   ARG A  68      14.047 -12.993  -6.753  1.00  2.350          H  
ATOM   1092  HA  ARG A  68      13.125 -15.546  -5.556  1.00  2.450          H  
ATOM   1093 1HB  ARG A  68      11.847 -13.460  -7.275  1.00  3.390          H  
ATOM   1094 2HB  ARG A  68      11.086 -14.996  -7.027  1.00  3.390          H  
ATOM   1095 1HG  ARG A  68      11.177 -14.617  -4.557  1.00  3.390          H  
ATOM   1096 2HG  ARG A  68      11.944 -13.043  -4.857  1.00  3.390          H  
ATOM   1097 1HD  ARG A  68      10.023 -12.315  -6.031  1.00  3.390          H  
ATOM   1098 2HD  ARG A  68       9.188 -13.840  -5.756  1.00  3.390          H  
ATOM   1099  HE  ARG A  68       9.684 -11.651  -3.872  1.00  3.390          H  
ATOM   1100 1HH1 ARG A  68       8.746 -15.101  -4.127  1.00  3.390          H  
ATOM   1101 2HH1 ARG A  68       7.980 -15.101  -2.559  1.00  3.390          H  
ATOM   1102 1HH2 ARG A  68       8.633 -11.700  -1.911  1.00  3.390          H  
ATOM   1103 2HH2 ARG A  68       7.920 -13.198  -1.299  1.00  3.390          H  
ATOM   1104  N   GLY A  69      13.489 -15.291  -8.811  1.00  1.160          N  
ATOM   1105  CA  GLY A  69      13.124 -16.093  -9.977  1.00  1.470          C  
ATOM   1106  C   GLY A  69      11.651 -16.028 -10.355  1.00  1.180          C  
ATOM   1107  O   GLY A  69      10.825 -15.483  -9.613  1.00  1.020          O  
ATOM   1108  H   GLY A  69      14.351 -14.780  -9.001  1.00  1.390          H  
ATOM   1109 1HA  GLY A  69      13.728 -15.762 -10.823  1.00  1.760          H  
ATOM   1110 2HA  GLY A  69      13.402 -17.130  -9.793  1.00  1.760          H  
ATOM   1111  N   TRP A  70      11.334 -16.605 -11.519  1.00  1.220          N  
ATOM   1112  CA  TRP A  70       9.981 -16.586 -12.054  1.00  1.080          C  
ATOM   1113  C   TRP A  70       9.023 -17.452 -11.254  1.00  0.970          C  
ATOM   1114  O   TRP A  70       7.838 -17.136 -11.146  1.00  0.900          O  
ATOM   1115  CB  TRP A  70       9.984 -17.039 -13.509  1.00  1.570          C  
ATOM   1116  CG  TRP A  70      10.481 -16.001 -14.457  1.00  1.570          C  
ATOM   1117  CD1 TRP A  70      11.668 -15.985 -15.127  1.00  1.570          C  
ATOM   1118  CD2 TRP A  70       9.776 -14.813 -14.863  1.00  1.570          C  
ATOM   1119  NE1 TRP A  70      11.749 -14.864 -15.914  1.00  1.570          N  
ATOM   1120  CE2 TRP A  70      10.598 -14.136 -15.764  1.00  1.570          C  
ATOM   1121  CE3 TRP A  70       8.529 -14.280 -14.542  1.00  1.570          C  
ATOM   1122  CZ2 TRP A  70      10.216 -12.941 -16.347  1.00  1.570          C  
ATOM   1123  CZ3 TRP A  70       8.141 -13.083 -15.126  1.00  1.570          C  
ATOM   1124  CH2 TRP A  70       8.963 -12.430 -16.004  1.00  1.570          C  
ATOM   1125  H   TRP A  70      12.065 -17.059 -12.052  1.00  1.460          H  
ATOM   1126  HA  TRP A  70       9.628 -15.558 -12.025  1.00  1.300          H  
ATOM   1127 1HB  TRP A  70      10.611 -17.927 -13.607  1.00  1.880          H  
ATOM   1128 2HB  TRP A  70       8.977 -17.317 -13.804  1.00  1.880          H  
ATOM   1129  HD1 TRP A  70      12.440 -16.748 -15.051  1.00  1.880          H  
ATOM   1130  HE1 TRP A  70      12.526 -14.616 -16.512  1.00  1.880          H  
ATOM   1131  HE3 TRP A  70       7.881 -14.798 -13.850  1.00  1.880          H  
ATOM   1132  HZ2 TRP A  70      10.857 -12.408 -17.049  1.00  1.880          H  
ATOM   1133  HZ3 TRP A  70       7.171 -12.672 -14.869  1.00  1.880          H  
ATOM   1134  HH2 TRP A  70       8.629 -11.491 -16.443  1.00  1.880          H  
ATOM   1135  N   GLU A  71       9.529 -18.528 -10.662  1.00  1.000          N  
ATOM   1136  CA  GLU A  71       8.672 -19.392  -9.871  1.00  0.950          C  
ATOM   1137  C   GLU A  71       8.248 -18.636  -8.620  1.00  0.800          C  
ATOM   1138  O   GLU A  71       7.070 -18.652  -8.246  1.00  0.750          O  
ATOM   1139  CB  GLU A  71       9.428 -20.675  -9.532  1.00  1.350          C  
ATOM   1140  CG  GLU A  71       9.732 -21.542 -10.765  1.00  1.350          C  
ATOM   1141  CD  GLU A  71      10.886 -21.003 -11.593  1.00  1.350          C  
ATOM   1142  OE1 GLU A  71      11.570 -20.112 -11.113  1.00  1.350          O  
ATOM   1143  OE2 GLU A  71      11.069 -21.454 -12.695  1.00  1.350          O  
ATOM   1144  H   GLU A  71      10.511 -18.773 -10.792  1.00  1.200          H  
ATOM   1145  HA  GLU A  71       7.783 -19.641 -10.448  1.00  1.140          H  
ATOM   1146 1HB  GLU A  71      10.369 -20.431  -9.042  1.00  1.620          H  
ATOM   1147 2HB  GLU A  71       8.839 -21.272  -8.836  1.00  1.620          H  
ATOM   1148 1HG  GLU A  71       9.975 -22.553 -10.436  1.00  1.620          H  
ATOM   1149 2HG  GLU A  71       8.840 -21.595 -11.386  1.00  1.620          H  
ATOM   1150  N   GLY A  72       9.215 -17.946  -8.003  1.00  0.790          N  
ATOM   1151  CA  GLY A  72       8.970 -17.147  -6.811  1.00  0.750          C  
ATOM   1152  C   GLY A  72       7.989 -16.023  -7.128  1.00  0.670          C  
ATOM   1153  O   GLY A  72       7.111 -15.722  -6.317  1.00  0.670          O  
ATOM   1154  H   GLY A  72      10.150 -18.013  -8.377  1.00  0.950          H  
ATOM   1155 1HA  GLY A  72       8.555 -17.786  -6.029  1.00  0.900          H  
ATOM   1156 2HA  GLY A  72       9.908 -16.746  -6.438  1.00  0.900          H  
ATOM   1157  N   PHE A  73       8.128 -15.424  -8.322  1.00  0.660          N  
ATOM   1158  CA  PHE A  73       7.221 -14.387  -8.793  1.00  0.660          C  
ATOM   1159  C   PHE A  73       5.800 -14.903  -8.854  1.00  0.610          C  
ATOM   1160  O   PHE A  73       4.905 -14.291  -8.269  1.00  0.640          O  
ATOM   1161  CB  PHE A  73       7.668 -13.868 -10.152  1.00  0.920          C  
ATOM   1162  CG  PHE A  73       6.713 -12.956 -10.865  1.00  0.920          C  
ATOM   1163  CD1 PHE A  73       6.432 -11.652 -10.461  1.00  0.920          C  
ATOM   1164  CD2 PHE A  73       6.111 -13.419 -12.006  1.00  0.920          C  
ATOM   1165  CE1 PHE A  73       5.577 -10.872 -11.192  1.00  0.920          C  
ATOM   1166  CE2 PHE A  73       5.268 -12.632 -12.726  1.00  0.920          C  
ATOM   1167  CZ  PHE A  73       5.005 -11.356 -12.315  1.00  0.920          C  
ATOM   1168  H   PHE A  73       8.920 -15.683  -8.915  1.00  0.790          H  
ATOM   1169  HA  PHE A  73       7.255 -13.558  -8.087  1.00  0.790          H  
ATOM   1170 1HB  PHE A  73       8.621 -13.382 -10.056  1.00  1.110          H  
ATOM   1171 2HB  PHE A  73       7.828 -14.708 -10.791  1.00  1.110          H  
ATOM   1172  HD1 PHE A  73       6.867 -11.247  -9.566  1.00  1.110          H  
ATOM   1173  HD2 PHE A  73       6.310 -14.437 -12.335  1.00  1.110          H  
ATOM   1174  HE1 PHE A  73       5.342  -9.863 -10.881  1.00  1.110          H  
ATOM   1175  HE2 PHE A  73       4.791 -13.018 -13.625  1.00  1.110          H  
ATOM   1176  HZ  PHE A  73       4.317 -10.731 -12.886  1.00  1.110          H  
ATOM   1177  N   ARG A  74       5.586 -16.055  -9.502  1.00  0.610          N  
ATOM   1178  CA  ARG A  74       4.241 -16.612  -9.588  1.00  0.670          C  
ATOM   1179  C   ARG A  74       3.657 -16.861  -8.195  1.00  0.690          C  
ATOM   1180  O   ARG A  74       2.471 -16.601  -7.958  1.00  0.750          O  
ATOM   1181  CB  ARG A  74       4.236 -17.912 -10.377  1.00  0.910          C  
ATOM   1182  CG  ARG A  74       4.482 -17.766 -11.869  1.00  0.910          C  
ATOM   1183  CD  ARG A  74       4.347 -19.072 -12.570  1.00  0.910          C  
ATOM   1184  NE  ARG A  74       4.709 -18.976 -13.977  1.00  0.910          N  
ATOM   1185  CZ  ARG A  74       5.931 -19.204 -14.504  1.00  0.910          C  
ATOM   1186  NH1 ARG A  74       6.960 -19.541 -13.740  1.00  0.910          N  
ATOM   1187  NH2 ARG A  74       6.063 -19.082 -15.811  1.00  0.910          N  
ATOM   1188  H   ARG A  74       6.372 -16.525  -9.964  1.00  0.730          H  
ATOM   1189  HA  ARG A  74       3.607 -15.894 -10.107  1.00  0.800          H  
ATOM   1190 1HB  ARG A  74       5.013 -18.568  -9.983  1.00  1.100          H  
ATOM   1191 2HB  ARG A  74       3.281 -18.416 -10.244  1.00  1.100          H  
ATOM   1192 1HG  ARG A  74       3.743 -17.076 -12.286  1.00  1.100          H  
ATOM   1193 2HG  ARG A  74       5.480 -17.373 -12.045  1.00  1.100          H  
ATOM   1194 1HD  ARG A  74       4.973 -19.821 -12.092  1.00  1.100          H  
ATOM   1195 2HD  ARG A  74       3.301 -19.392 -12.515  1.00  1.100          H  
ATOM   1196  HE  ARG A  74       3.965 -18.739 -14.654  1.00  1.100          H  
ATOM   1197 1HH1 ARG A  74       6.837 -19.630 -12.745  1.00  1.100          H  
ATOM   1198 2HH1 ARG A  74       7.865 -19.724 -14.154  1.00  1.100          H  
ATOM   1199 1HH2 ARG A  74       5.222 -18.819 -16.357  1.00  1.100          H  
ATOM   1200 2HH2 ARG A  74       6.947 -19.240 -16.263  1.00  1.100          H  
ATOM   1201  N   GLN A  75       4.484 -17.355  -7.265  1.00  0.670          N  
ATOM   1202  CA  GLN A  75       4.000 -17.590  -5.911  1.00  0.720          C  
ATOM   1203  C   GLN A  75       3.606 -16.264  -5.255  1.00  0.680          C  
ATOM   1204  O   GLN A  75       2.571 -16.182  -4.590  1.00  0.710          O  
ATOM   1205  CB  GLN A  75       5.087 -18.277  -5.084  1.00  0.990          C  
ATOM   1206  CG  GLN A  75       5.377 -19.710  -5.501  1.00  0.990          C  
ATOM   1207  CD  GLN A  75       6.593 -20.269  -4.793  1.00  0.990          C  
ATOM   1208  OE1 GLN A  75       7.345 -19.513  -4.167  1.00  0.990          O  
ATOM   1209  NE2 GLN A  75       6.797 -21.576  -4.888  1.00  0.990          N  
ATOM   1210  H   GLN A  75       5.444 -17.608  -7.527  1.00  0.800          H  
ATOM   1211  HA  GLN A  75       3.123 -18.230  -5.958  1.00  0.860          H  
ATOM   1212 1HB  GLN A  75       6.009 -17.712  -5.169  1.00  1.190          H  
ATOM   1213 2HB  GLN A  75       4.799 -18.278  -4.034  1.00  1.190          H  
ATOM   1214 1HG  GLN A  75       4.517 -20.328  -5.248  1.00  1.190          H  
ATOM   1215 2HG  GLN A  75       5.555 -19.743  -6.572  1.00  1.190          H  
ATOM   1216 1HE2 GLN A  75       7.589 -21.993  -4.441  1.00  1.190          H  
ATOM   1217 2HE2 GLN A  75       6.161 -22.149  -5.408  1.00  1.190          H  
ATOM   1218  N   ALA A  76       4.416 -15.218  -5.451  1.00  0.640          N  
ATOM   1219  CA  ALA A  76       4.100 -13.911  -4.896  1.00  0.630          C  
ATOM   1220  C   ALA A  76       2.795 -13.365  -5.491  1.00  0.620          C  
ATOM   1221  O   ALA A  76       1.975 -12.783  -4.770  1.00  0.650          O  
ATOM   1222  CB  ALA A  76       5.249 -12.955  -5.141  1.00  0.890          C  
ATOM   1223  H   ALA A  76       5.300 -15.357  -5.954  1.00  0.770          H  
ATOM   1224  HA  ALA A  76       3.961 -14.029  -3.820  1.00  0.760          H  
ATOM   1225 1HB  ALA A  76       5.019 -12.009  -4.682  1.00  1.060          H  
ATOM   1226 2HB  ALA A  76       6.152 -13.363  -4.697  1.00  1.060          H  
ATOM   1227 3HB  ALA A  76       5.397 -12.826  -6.212  1.00  1.060          H  
ATOM   1228  N   GLU A  77       2.579 -13.569  -6.800  1.00  0.600          N  
ATOM   1229  CA  GLU A  77       1.357 -13.100  -7.440  1.00  0.620          C  
ATOM   1230  C   GLU A  77       0.151 -13.797  -6.816  1.00  0.650          C  
ATOM   1231  O   GLU A  77      -0.871 -13.168  -6.523  1.00  0.720          O  
ATOM   1232  CB  GLU A  77       1.352 -13.396  -8.949  1.00  0.860          C  
ATOM   1233  CG  GLU A  77       2.301 -12.639  -9.862  1.00  0.860          C  
ATOM   1234  CD  GLU A  77       2.220 -13.198 -11.257  1.00  0.860          C  
ATOM   1235  OE1 GLU A  77       2.156 -14.393 -11.353  1.00  0.860          O  
ATOM   1236  OE2 GLU A  77       2.148 -12.451 -12.224  1.00  0.860          O  
ATOM   1237  H   GLU A  77       3.316 -14.017  -7.359  1.00  0.720          H  
ATOM   1238  HA  GLU A  77       1.266 -12.032  -7.259  1.00  0.740          H  
ATOM   1239 1HB  GLU A  77       1.510 -14.463  -9.105  1.00  1.030          H  
ATOM   1240 2HB  GLU A  77       0.394 -13.158  -9.335  1.00  1.030          H  
ATOM   1241 1HG  GLU A  77       2.043 -11.602  -9.907  1.00  1.030          H  
ATOM   1242 2HG  GLU A  77       3.318 -12.722  -9.489  1.00  1.030          H  
ATOM   1243  N   LEU A  78       0.295 -15.102  -6.555  1.00  0.650          N  
ATOM   1244  CA  LEU A  78      -0.764 -15.884  -5.943  1.00  0.700          C  
ATOM   1245  C   LEU A  78      -1.140 -15.321  -4.589  1.00  0.720          C  
ATOM   1246  O   LEU A  78      -2.329 -15.155  -4.300  1.00  0.760          O  
ATOM   1247  CB  LEU A  78      -0.307 -17.338  -5.757  1.00  0.960          C  
ATOM   1248  CG  LEU A  78      -1.258 -18.310  -5.026  1.00  0.960          C  
ATOM   1249  CD1 LEU A  78      -2.524 -18.463  -5.785  1.00  0.960          C  
ATOM   1250  CD2 LEU A  78      -0.544 -19.639  -4.869  1.00  0.960          C  
ATOM   1251  H   LEU A  78       1.151 -15.575  -6.869  1.00  0.780          H  
ATOM   1252  HA  LEU A  78      -1.630 -15.846  -6.598  1.00  0.840          H  
ATOM   1253 1HB  LEU A  78      -0.085 -17.744  -6.735  1.00  1.150          H  
ATOM   1254 2HB  LEU A  78       0.604 -17.334  -5.196  1.00  1.150          H  
ATOM   1255  HG  LEU A  78      -1.506 -17.914  -4.038  1.00  1.150          H  
ATOM   1256 1HD1 LEU A  78      -3.190 -19.152  -5.261  1.00  1.150          H  
ATOM   1257 2HD1 LEU A  78      -3.016 -17.507  -5.887  1.00  1.150          H  
ATOM   1258 3HD1 LEU A  78      -2.278 -18.858  -6.749  1.00  1.150          H  
ATOM   1259 1HD2 LEU A  78      -1.190 -20.343  -4.343  1.00  1.150          H  
ATOM   1260 2HD2 LEU A  78      -0.289 -20.035  -5.850  1.00  1.150          H  
ATOM   1261 3HD2 LEU A  78       0.371 -19.488  -4.295  1.00  1.150          H  
ATOM   1262  N   GLU A  79      -0.136 -15.024  -3.754  1.00  0.730          N  
ATOM   1263  CA  GLU A  79      -0.405 -14.505  -2.421  1.00  0.770          C  
ATOM   1264  C   GLU A  79      -1.169 -13.184  -2.460  1.00  0.730          C  
ATOM   1265  O   GLU A  79      -2.134 -13.010  -1.712  1.00  0.740          O  
ATOM   1266  CB  GLU A  79       0.916 -14.286  -1.672  1.00  1.060          C  
ATOM   1267  CG  GLU A  79       1.656 -15.563  -1.272  1.00  1.060          C  
ATOM   1268  CD  GLU A  79       3.029 -15.291  -0.682  1.00  1.060          C  
ATOM   1269  OE1 GLU A  79       3.443 -14.154  -0.696  1.00  1.060          O  
ATOM   1270  OE2 GLU A  79       3.658 -16.217  -0.229  1.00  1.060          O  
ATOM   1271  H   GLU A  79       0.829 -15.225  -4.048  1.00  0.880          H  
ATOM   1272  HA  GLU A  79      -1.006 -15.237  -1.883  1.00  0.920          H  
ATOM   1273 1HB  GLU A  79       1.587 -13.701  -2.302  1.00  1.270          H  
ATOM   1274 2HB  GLU A  79       0.728 -13.705  -0.770  1.00  1.270          H  
ATOM   1275 1HG  GLU A  79       1.056 -16.098  -0.539  1.00  1.270          H  
ATOM   1276 2HG  GLU A  79       1.758 -16.200  -2.148  1.00  1.270          H  
ATOM   1277  N   LEU A  80      -0.800 -12.283  -3.375  1.00  0.710          N  
ATOM   1278  CA  LEU A  80      -1.506 -11.008  -3.453  1.00  0.710          C  
ATOM   1279  C   LEU A  80      -2.934 -11.187  -3.933  1.00  0.610          C  
ATOM   1280  O   LEU A  80      -3.864 -10.557  -3.404  1.00  0.610          O  
ATOM   1281  CB  LEU A  80      -0.784 -10.054  -4.384  1.00  0.990          C  
ATOM   1282  CG  LEU A  80       0.273  -9.151  -3.750  1.00  0.990          C  
ATOM   1283  CD1 LEU A  80       1.382  -9.970  -3.084  1.00  0.990          C  
ATOM   1284  CD2 LEU A  80       0.816  -8.307  -4.837  1.00  0.990          C  
ATOM   1285  H   LEU A  80       0.028 -12.470  -3.957  1.00  0.850          H  
ATOM   1286  HA  LEU A  80      -1.536 -10.573  -2.453  1.00  0.850          H  
ATOM   1287 1HB  LEU A  80      -0.295 -10.646  -5.163  1.00  1.190          H  
ATOM   1288 2HB  LEU A  80      -1.526  -9.411  -4.858  1.00  1.190          H  
ATOM   1289  HG  LEU A  80      -0.181  -8.523  -2.981  1.00  1.190          H  
ATOM   1290 1HD1 LEU A  80       2.116  -9.302  -2.665  1.00  1.190          H  
ATOM   1291 2HD1 LEU A  80       0.974 -10.587  -2.285  1.00  1.190          H  
ATOM   1292 3HD1 LEU A  80       1.856 -10.598  -3.815  1.00  1.190          H  
ATOM   1293 1HD2 LEU A  80       1.576  -7.639  -4.449  1.00  1.190          H  
ATOM   1294 2HD2 LEU A  80       1.235  -8.951  -5.579  1.00  1.190          H  
ATOM   1295 3HD2 LEU A  80       0.012  -7.724  -5.279  1.00  1.190          H  
ATOM   1296  N   LEU A  81      -3.128 -12.073  -4.911  1.00  0.570          N  
ATOM   1297  CA  LEU A  81      -4.462 -12.314  -5.407  1.00  0.490          C  
ATOM   1298  C   LEU A  81      -5.319 -12.860  -4.272  1.00  0.470          C  
ATOM   1299  O   LEU A  81      -6.456 -12.411  -4.079  1.00  0.470          O  
ATOM   1300  CB  LEU A  81      -4.452 -13.312  -6.576  1.00  0.720          C  
ATOM   1301  CG  LEU A  81      -5.838 -13.661  -7.164  1.00  0.720          C  
ATOM   1302  CD1 LEU A  81      -6.484 -12.440  -7.751  1.00  0.720          C  
ATOM   1303  CD2 LEU A  81      -5.727 -14.707  -8.200  1.00  0.720          C  
ATOM   1304  H   LEU A  81      -2.329 -12.552  -5.342  1.00  0.680          H  
ATOM   1305  HA  LEU A  81      -4.872 -11.364  -5.728  1.00  0.590          H  
ATOM   1306 1HB  LEU A  81      -3.840 -12.896  -7.371  1.00  0.860          H  
ATOM   1307 2HB  LEU A  81      -3.983 -14.239  -6.235  1.00  0.860          H  
ATOM   1308  HG  LEU A  81      -6.445 -14.022  -6.375  1.00  0.860          H  
ATOM   1309 1HD1 LEU A  81      -7.459 -12.706  -8.142  1.00  0.860          H  
ATOM   1310 2HD1 LEU A  81      -6.602 -11.684  -7.001  1.00  0.860          H  
ATOM   1311 3HD1 LEU A  81      -5.866 -12.063  -8.555  1.00  0.860          H  
ATOM   1312 1HD2 LEU A  81      -6.705 -14.942  -8.558  1.00  0.860          H  
ATOM   1313 2HD2 LEU A  81      -5.134 -14.334  -9.003  1.00  0.860          H  
ATOM   1314 3HD2 LEU A  81      -5.276 -15.594  -7.784  1.00  0.860          H  
ATOM   1315  N   GLN A  82      -4.777 -13.825  -3.510  1.00  0.510          N  
ATOM   1316  CA  GLN A  82      -5.522 -14.413  -2.414  1.00  0.540          C  
ATOM   1317  C   GLN A  82      -5.920 -13.384  -1.384  1.00  0.560          C  
ATOM   1318  O   GLN A  82      -7.063 -13.404  -0.932  1.00  0.640          O  
ATOM   1319  CB  GLN A  82      -4.734 -15.512  -1.706  1.00  0.740          C  
ATOM   1320  CG  GLN A  82      -5.535 -16.204  -0.602  1.00  0.740          C  
ATOM   1321  CD  GLN A  82      -4.800 -17.339   0.026  1.00  0.740          C  
ATOM   1322  OE1 GLN A  82      -3.944 -17.968  -0.598  1.00  0.740          O  
ATOM   1323  NE2 GLN A  82      -5.121 -17.616   1.283  1.00  0.740          N  
ATOM   1324  H   GLN A  82      -3.838 -14.178  -3.726  1.00  0.610          H  
ATOM   1325  HA  GLN A  82      -6.435 -14.845  -2.812  1.00  0.650          H  
ATOM   1326 1HB  GLN A  82      -4.378 -16.238  -2.411  1.00  0.890          H  
ATOM   1327 2HB  GLN A  82      -3.851 -15.065  -1.242  1.00  0.890          H  
ATOM   1328 1HG  GLN A  82      -5.753 -15.479   0.186  1.00  0.890          H  
ATOM   1329 2HG  GLN A  82      -6.467 -16.580  -1.021  1.00  0.890          H  
ATOM   1330 1HE2 GLN A  82      -4.662 -18.366   1.765  1.00  0.890          H  
ATOM   1331 2HE2 GLN A  82      -5.822 -17.075   1.756  1.00  0.890          H  
ATOM   1332  N   ASP A  83      -5.014 -12.468  -1.007  1.00  0.580          N  
ATOM   1333  CA  ASP A  83      -5.392 -11.481   0.000  1.00  0.670          C  
ATOM   1334  C   ASP A  83      -6.582 -10.639  -0.442  1.00  0.660          C  
ATOM   1335  O   ASP A  83      -7.502 -10.391   0.343  1.00  0.770          O  
ATOM   1336  CB  ASP A  83      -4.231 -10.526   0.313  1.00  0.900          C  
ATOM   1337  CG  ASP A  83      -3.082 -11.122   1.151  1.00  0.900          C  
ATOM   1338  OD1 ASP A  83      -3.235 -12.173   1.727  1.00  0.900          O  
ATOM   1339  OD2 ASP A  83      -2.060 -10.477   1.222  1.00  0.900          O  
ATOM   1340  H   ASP A  83      -4.053 -12.506  -1.368  1.00  0.700          H  
ATOM   1341  HA  ASP A  83      -5.667 -12.012   0.911  1.00  0.800          H  
ATOM   1342 1HB  ASP A  83      -3.804 -10.182  -0.637  1.00  1.080          H  
ATOM   1343 2HB  ASP A  83      -4.617  -9.649   0.825  1.00  1.080          H  
ATOM   1344  N   VAL A  84      -6.619 -10.222  -1.708  1.00  0.620          N  
ATOM   1345  CA  VAL A  84      -7.771  -9.428  -2.117  1.00  0.720          C  
ATOM   1346  C   VAL A  84      -9.039 -10.298  -2.227  1.00  0.730          C  
ATOM   1347  O   VAL A  84     -10.117  -9.822  -1.875  1.00  0.920          O  
ATOM   1348  CB  VAL A  84      -7.494  -8.549  -3.350  1.00  0.970          C  
ATOM   1349  CG1 VAL A  84      -8.786  -7.826  -3.812  1.00  0.970          C  
ATOM   1350  CG2 VAL A  84      -6.455  -7.500  -2.936  1.00  0.970          C  
ATOM   1351  H   VAL A  84      -5.826 -10.420  -2.337  1.00  0.740          H  
ATOM   1352  HA  VAL A  84      -7.962  -8.713  -1.317  1.00  0.860          H  
ATOM   1353  HB  VAL A  84      -7.125  -9.168  -4.176  1.00  1.160          H  
ATOM   1354 1HG1 VAL A  84      -8.578  -7.197  -4.663  1.00  1.160          H  
ATOM   1355 2HG1 VAL A  84      -9.535  -8.526  -4.079  1.00  1.160          H  
ATOM   1356 3HG1 VAL A  84      -9.161  -7.208  -2.994  1.00  1.160          H  
ATOM   1357 1HG2 VAL A  84      -6.231  -6.841  -3.747  1.00  1.160          H  
ATOM   1358 2HG2 VAL A  84      -6.852  -6.911  -2.110  1.00  1.160          H  
ATOM   1359 3HG2 VAL A  84      -5.541  -8.006  -2.615  1.00  1.160          H  
ATOM   1360  N   ILE A  85      -8.942 -11.525  -2.770  1.00  0.620          N  
ATOM   1361  CA  ILE A  85     -10.125 -12.393  -2.851  1.00  0.800          C  
ATOM   1362  C   ILE A  85     -10.695 -12.748  -1.477  1.00  1.010          C  
ATOM   1363  O   ILE A  85     -11.915 -12.731  -1.310  1.00  1.230          O  
ATOM   1364  CB  ILE A  85      -9.890 -13.693  -3.678  1.00  1.050          C  
ATOM   1365  CG1 ILE A  85      -9.734 -13.307  -5.143  1.00  1.050          C  
ATOM   1366  CG2 ILE A  85     -11.021 -14.728  -3.470  1.00  1.050          C  
ATOM   1367  CD1 ILE A  85      -9.285 -14.357  -6.052  1.00  1.050          C  
ATOM   1368  H   ILE A  85      -8.031 -11.864  -3.099  1.00  0.740          H  
ATOM   1369  HA  ILE A  85     -10.899 -11.837  -3.377  1.00  0.960          H  
ATOM   1370  HB  ILE A  85      -8.941 -14.136  -3.366  1.00  1.260          H  
ATOM   1371 1HG1 ILE A  85     -10.684 -12.935  -5.507  1.00  1.260          H  
ATOM   1372 2HG1 ILE A  85      -8.993 -12.520  -5.184  1.00  1.260          H  
ATOM   1373 1HG2 ILE A  85     -10.828 -15.625  -4.049  1.00  1.260          H  
ATOM   1374 2HG2 ILE A  85     -11.093 -15.010  -2.424  1.00  1.260          H  
ATOM   1375 3HG2 ILE A  85     -11.950 -14.296  -3.779  1.00  1.260          H  
ATOM   1376 1HD1 ILE A  85      -9.186 -13.948  -7.047  1.00  1.260          H  
ATOM   1377 2HD1 ILE A  85      -8.344 -14.707  -5.709  1.00  1.260          H  
ATOM   1378 3HD1 ILE A  85      -9.993 -15.165  -6.078  1.00  1.260          H  
ATOM   1379  N   LYS A  86      -9.854 -13.120  -0.506  1.00  1.010          N  
ATOM   1380  CA  LYS A  86     -10.377 -13.451   0.812  1.00  1.310          C  
ATOM   1381  C   LYS A  86      -9.581 -12.838   1.968  1.00  1.400          C  
ATOM   1382  O   LYS A  86      -8.520 -13.402   2.241  1.00  1.660          O  
ATOM   1383  CB  LYS A  86     -10.453 -14.970   0.990  1.00  1.710          C  
ATOM   1384  CG  LYS A  86     -11.067 -15.418   2.323  1.00  1.710          C  
ATOM   1385  CD  LYS A  86     -11.204 -16.939   2.397  1.00  1.710          C  
ATOM   1386  CE  LYS A  86     -11.871 -17.398   3.710  1.00  1.710          C  
ATOM   1387  NZ  LYS A  86     -10.986 -17.184   4.907  1.00  1.710          N  
ATOM   1388  H   LYS A  86      -8.849 -13.152  -0.680  1.00  1.210          H  
ATOM   1389  HA  LYS A  86     -11.392 -13.062   0.876  1.00  1.570          H  
ATOM   1390 1HB  LYS A  86     -11.055 -15.393   0.187  1.00  2.060          H  
ATOM   1391 2HB  LYS A  86      -9.451 -15.396   0.909  1.00  2.060          H  
ATOM   1392 1HG  LYS A  86     -10.442 -15.075   3.144  1.00  2.060          H  
ATOM   1393 2HG  LYS A  86     -12.057 -14.972   2.427  1.00  2.060          H  
ATOM   1394 1HD  LYS A  86     -11.808 -17.284   1.556  1.00  2.060          H  
ATOM   1395 2HD  LYS A  86     -10.217 -17.396   2.321  1.00  2.060          H  
ATOM   1396 1HE  LYS A  86     -12.799 -16.843   3.852  1.00  2.060          H  
ATOM   1397 2HE  LYS A  86     -12.104 -18.460   3.635  1.00  2.060          H  
ATOM   1398 1HZ  LYS A  86     -11.462 -17.502   5.740  1.00  2.060          H  
ATOM   1399 2HZ  LYS A  86     -10.128 -17.705   4.792  1.00  2.060          H  
ATOM   1400 3HZ  LYS A  86     -10.770 -16.205   5.003  1.00  2.060          H  
ATOM   1401  N   ASN A  87      -9.636 -11.504   1.946  1.00  1.310          N  
ATOM   1402  CA  ASN A  87      -9.718 -10.797   3.219  1.00  1.540          C  
ATOM   1403  C   ASN A  87     -11.119 -10.218   3.339  1.00  1.710          C  
ATOM   1404  O   ASN A  87     -11.480  -9.590   4.333  1.00  1.910          O  
ATOM   1405  CB  ASN A  87      -8.656  -9.714   3.311  1.00  2.060          C  
ATOM   1406  CG  ASN A  87      -8.817  -8.554   2.290  1.00  2.060          C  
ATOM   1407  OD1 ASN A  87      -9.848  -8.345   1.600  1.00  2.060          O  
ATOM   1408  ND2 ASN A  87      -7.760  -7.773   2.192  1.00  2.060          N  
ATOM   1409  H   ASN A  87      -8.912 -11.100   1.342  1.00  1.570          H  
ATOM   1410  HA  ASN A  87      -9.577 -11.508   4.034  1.00  1.850          H  
ATOM   1411 1HB  ASN A  87      -8.658  -9.296   4.316  1.00  2.480          H  
ATOM   1412 2HB  ASN A  87      -7.676 -10.173   3.150  1.00  2.480          H  
ATOM   1413 1HD2 ASN A  87      -7.764  -7.000   1.557  1.00  2.480          H  
ATOM   1414 2HD2 ASN A  87      -6.951  -7.956   2.747  1.00  2.480          H  
ATOM   1415  N   GLN A  88     -11.896 -10.525   2.312  1.00  1.900          N  
ATOM   1416  CA  GLN A  88     -13.279 -10.162   2.070  1.00  2.180          C  
ATOM   1417  C   GLN A  88     -13.586  -8.671   2.056  1.00  1.820          C  
ATOM   1418  O   GLN A  88     -14.642  -8.247   2.538  1.00  2.330          O  
ATOM   1419  CB  GLN A  88     -14.185 -10.884   3.082  1.00  2.940          C  
ATOM   1420  CG  GLN A  88     -14.207 -12.439   2.972  1.00  2.940          C  
ATOM   1421  CD  GLN A  88     -14.982 -12.962   1.727  1.00  2.940          C  
ATOM   1422  OE1 GLN A  88     -14.876 -12.392   0.632  1.00  2.940          O  
ATOM   1423  NE2 GLN A  88     -15.770 -14.025   1.901  1.00  2.940          N  
ATOM   1424  H   GLN A  88     -11.431 -11.032   1.571  1.00  2.280          H  
ATOM   1425  HA  GLN A  88     -13.521 -10.514   1.071  1.00  2.620          H  
ATOM   1426 1HB  GLN A  88     -13.881 -10.623   4.095  1.00  3.530          H  
ATOM   1427 2HB  GLN A  88     -15.212 -10.540   2.956  1.00  3.530          H  
ATOM   1428 1HG  GLN A  88     -13.183 -12.798   2.914  1.00  3.530          H  
ATOM   1429 2HG  GLN A  88     -14.686 -12.832   3.859  1.00  3.530          H  
ATOM   1430 1HE2 GLN A  88     -16.342 -14.377   1.115  1.00  3.530          H  
ATOM   1431 2HE2 GLN A  88     -15.847 -14.463   2.825  1.00  3.530          H  
ATOM   1432  N   SER A  89     -12.704  -7.883   1.441  1.00  1.800          N  
ATOM   1433  CA  SER A  89     -12.969  -6.474   1.226  1.00  2.180          C  
ATOM   1434  C   SER A  89     -14.032  -6.437   0.145  1.00  1.770          C  
ATOM   1435  O   SER A  89     -14.133  -7.373  -0.654  1.00  2.310          O  
ATOM   1436  CB  SER A  89     -11.736  -5.746   0.726  1.00  2.900          C  
ATOM   1437  OG  SER A  89     -10.706  -5.783   1.662  1.00  2.900          O  
ATOM   1438  H   SER A  89     -11.812  -8.259   1.124  1.00  2.160          H  
ATOM   1439  HA  SER A  89     -13.348  -6.018   2.140  1.00  2.620          H  
ATOM   1440 1HB  SER A  89     -11.400  -6.202  -0.205  1.00  3.480          H  
ATOM   1441 2HB  SER A  89     -11.995  -4.709   0.505  1.00  3.480          H  
ATOM   1442  HG  SER A  89     -10.344  -6.685   1.607  1.00  3.480          H  
ATOM   1443  N   LYS A  90     -14.821  -5.375   0.069  1.00  1.670          N  
ATOM   1444  CA  LYS A  90     -15.783  -5.332  -1.025  1.00  1.850          C  
ATOM   1445  C   LYS A  90     -15.394  -4.346  -2.116  1.00  1.470          C  
ATOM   1446  O   LYS A  90     -15.088  -4.770  -3.226  1.00  2.230          O  
ATOM   1447  CB  LYS A  90     -17.173  -5.099  -0.472  1.00  2.520          C  
ATOM   1448  CG  LYS A  90     -17.674  -6.326   0.280  1.00  2.520          C  
ATOM   1449  CD  LYS A  90     -19.061  -6.155   0.837  1.00  2.520          C  
ATOM   1450  CE  LYS A  90     -19.491  -7.421   1.573  1.00  2.520          C  
ATOM   1451  NZ  LYS A  90     -20.841  -7.286   2.182  1.00  2.520          N  
ATOM   1452  H   LYS A  90     -14.739  -4.625   0.739  1.00  2.000          H  
ATOM   1453  HA  LYS A  90     -15.811  -6.312  -1.499  1.00  2.220          H  
ATOM   1454 1HB  LYS A  90     -17.174  -4.249   0.205  1.00  3.020          H  
ATOM   1455 2HB  LYS A  90     -17.846  -4.885  -1.276  1.00  3.020          H  
ATOM   1456 1HG  LYS A  90     -17.679  -7.170  -0.412  1.00  3.020          H  
ATOM   1457 2HG  LYS A  90     -16.983  -6.561   1.092  1.00  3.020          H  
ATOM   1458 1HD  LYS A  90     -19.090  -5.303   1.515  1.00  3.020          H  
ATOM   1459 2HD  LYS A  90     -19.751  -5.974   0.017  1.00  3.020          H  
ATOM   1460 1HE  LYS A  90     -19.503  -8.251   0.866  1.00  3.020          H  
ATOM   1461 2HE  LYS A  90     -18.767  -7.640   2.360  1.00  3.020          H  
ATOM   1462 1HZ  LYS A  90     -21.086  -8.148   2.655  1.00  3.020          H  
ATOM   1463 2HZ  LYS A  90     -20.837  -6.528   2.849  1.00  3.020          H  
ATOM   1464 3HZ  LYS A  90     -21.519  -7.095   1.457  1.00  3.020          H  
ATOM   1465  N   GLY A  91     -15.349  -3.048  -1.820  1.00  1.160          N  
ATOM   1466  CA  GLY A  91     -14.962  -2.070  -2.842  1.00  1.050          C  
ATOM   1467  C   GLY A  91     -13.513  -2.326  -3.208  1.00  0.940          C  
ATOM   1468  O   GLY A  91     -12.821  -2.524  -2.214  1.00  1.650          O  
ATOM   1469  H   GLY A  91     -15.591  -2.735  -0.895  1.00  1.390          H  
ATOM   1470 1HA  GLY A  91     -15.596  -2.186  -3.716  1.00  1.260          H  
ATOM   1471 2HA  GLY A  91     -15.089  -1.058  -2.462  1.00  1.260          H  
ATOM   1472  N   TYR A  92     -13.385  -3.124  -4.278  1.00  0.720          N  
ATOM   1473  CA  TYR A  92     -12.329  -2.829  -5.250  1.00  0.680          C  
ATOM   1474  C   TYR A  92     -12.551  -3.394  -6.661  1.00  0.780          C  
ATOM   1475  O   TYR A  92     -13.466  -4.183  -6.934  1.00  1.560          O  
ATOM   1476  CB  TYR A  92     -10.945  -3.453  -4.856  1.00  0.970          C  
ATOM   1477  CG  TYR A  92     -10.222  -3.073  -3.568  1.00  0.970          C  
ATOM   1478  CD1 TYR A  92     -10.259  -3.899  -2.444  1.00  0.970          C  
ATOM   1479  CD2 TYR A  92      -9.492  -1.909  -3.532  1.00  0.970          C  
ATOM   1480  CE1 TYR A  92      -9.552  -3.534  -1.307  1.00  0.970          C  
ATOM   1481  CE2 TYR A  92      -8.799  -1.544  -2.410  1.00  0.970          C  
ATOM   1482  CZ  TYR A  92      -8.821  -2.348  -1.298  1.00  0.970          C  
ATOM   1483  OH  TYR A  92      -8.113  -1.982  -0.171  1.00  0.970          O  
ATOM   1484  H   TYR A  92     -13.500  -4.105  -4.049  1.00  0.860          H  
ATOM   1485  HA  TYR A  92     -12.256  -1.749  -5.328  1.00  0.820          H  
ATOM   1486 1HB  TYR A  92     -11.072  -4.537  -4.835  1.00  1.160          H  
ATOM   1487 2HB  TYR A  92     -10.232  -3.259  -5.649  1.00  1.160          H  
ATOM   1488  HD1 TYR A  92     -10.831  -4.827  -2.461  1.00  1.160          H  
ATOM   1489  HD2 TYR A  92      -9.459  -1.278  -4.409  1.00  1.160          H  
ATOM   1490  HE1 TYR A  92      -9.565  -4.170  -0.425  1.00  1.160          H  
ATOM   1491  HE2 TYR A  92      -8.225  -0.619  -2.405  1.00  1.160          H  
ATOM   1492  HH  TYR A  92      -7.661  -1.149  -0.330  1.00  1.160          H  
ATOM   1493  N   ILE A  93     -11.588  -3.043  -7.499  1.00  0.560          N  
ATOM   1494  CA  ILE A  93     -11.335  -3.558  -8.831  1.00  0.480          C  
ATOM   1495  C   ILE A  93      -9.915  -4.102  -8.750  1.00  0.440          C  
ATOM   1496  O   ILE A  93      -9.022  -3.389  -8.301  1.00  0.490          O  
ATOM   1497  CB  ILE A  93     -11.416  -2.463  -9.900  1.00  0.700          C  
ATOM   1498  CG1 ILE A  93     -12.735  -1.788  -9.865  1.00  0.700          C  
ATOM   1499  CG2 ILE A  93     -11.197  -3.059 -11.276  1.00  0.700          C  
ATOM   1500  CD1 ILE A  93     -12.778  -0.558  -9.024  1.00  0.700          C  
ATOM   1501  H   ILE A  93     -10.976  -2.292  -7.169  1.00  0.670          H  
ATOM   1502  HA  ILE A  93     -12.021  -4.369  -9.064  1.00  0.580          H  
ATOM   1503  HB  ILE A  93     -10.663  -1.713  -9.704  1.00  0.840          H  
ATOM   1504 1HG1 ILE A  93     -12.979  -1.499 -10.882  1.00  0.840          H  
ATOM   1505 2HG1 ILE A  93     -13.491  -2.487  -9.504  1.00  0.840          H  
ATOM   1506 1HG2 ILE A  93     -11.252  -2.267 -12.024  1.00  0.840          H  
ATOM   1507 2HG2 ILE A  93     -10.219  -3.532 -11.329  1.00  0.840          H  
ATOM   1508 3HG2 ILE A  93     -11.971  -3.807 -11.477  1.00  0.840          H  
ATOM   1509 1HD1 ILE A  93     -13.753  -0.130  -9.096  1.00  0.840          H  
ATOM   1510 2HD1 ILE A  93     -12.577  -0.759  -8.002  1.00  0.840          H  
ATOM   1511 3HD1 ILE A  93     -12.048   0.143  -9.380  1.00  0.840          H  
ATOM   1512  N   PHE A  94      -9.682  -5.343  -9.136  1.00  0.420          N  
ATOM   1513  CA  PHE A  94      -8.333  -5.881  -8.987  1.00  0.430          C  
ATOM   1514  C   PHE A  94      -7.701  -6.341 -10.288  1.00  0.410          C  
ATOM   1515  O   PHE A  94      -8.204  -7.246 -10.962  1.00  0.510          O  
ATOM   1516  CB  PHE A  94      -8.367  -7.026  -7.999  1.00  0.600          C  
ATOM   1517  CG  PHE A  94      -7.042  -7.625  -7.666  1.00  0.600          C  
ATOM   1518  CD1 PHE A  94      -6.388  -7.212  -6.560  1.00  0.600          C  
ATOM   1519  CD2 PHE A  94      -6.457  -8.591  -8.438  1.00  0.600          C  
ATOM   1520  CE1 PHE A  94      -5.190  -7.745  -6.204  1.00  0.600          C  
ATOM   1521  CE2 PHE A  94      -5.259  -9.123  -8.080  1.00  0.600          C  
ATOM   1522  CZ  PHE A  94      -4.637  -8.683  -6.939  1.00  0.600          C  
ATOM   1523  H   PHE A  94     -10.445  -5.904  -9.522  1.00  0.500          H  
ATOM   1524  HA  PHE A  94      -7.689  -5.102  -8.580  1.00  0.520          H  
ATOM   1525 1HB  PHE A  94      -8.815  -6.676  -7.076  1.00  0.720          H  
ATOM   1526 2HB  PHE A  94      -9.006  -7.788  -8.387  1.00  0.720          H  
ATOM   1527  HD1 PHE A  94      -6.839  -6.448  -5.945  1.00  0.720          H  
ATOM   1528  HD2 PHE A  94      -6.960  -8.928  -9.335  1.00  0.720          H  
ATOM   1529  HE1 PHE A  94      -4.673  -7.410  -5.307  1.00  0.720          H  
ATOM   1530  HE2 PHE A  94      -4.804  -9.893  -8.692  1.00  0.720          H  
ATOM   1531  HZ  PHE A  94      -3.694  -9.079  -6.612  1.00  0.720          H  
ATOM   1532  N   SER A  95      -6.587  -5.713 -10.626  1.00  0.360          N  
ATOM   1533  CA  SER A  95      -5.845  -6.019 -11.840  1.00  0.360          C  
ATOM   1534  C   SER A  95      -4.813  -7.103 -11.542  1.00  0.380          C  
ATOM   1535  O   SER A  95      -3.871  -6.900 -10.762  1.00  0.410          O  
ATOM   1536  CB  SER A  95      -5.187  -4.766 -12.380  1.00  0.500          C  
ATOM   1537  OG  SER A  95      -4.378  -5.050 -13.484  1.00  0.500          O  
ATOM   1538  H   SER A  95      -6.222  -4.993  -9.993  1.00  0.430          H  
ATOM   1539  HA  SER A  95      -6.536  -6.405 -12.594  1.00  0.430          H  
ATOM   1540 1HB  SER A  95      -5.958  -4.049 -12.665  1.00  0.600          H  
ATOM   1541 2HB  SER A  95      -4.596  -4.310 -11.604  1.00  0.600          H  
ATOM   1542  HG  SER A  95      -3.980  -4.215 -13.737  1.00  0.600          H  
ATOM   1543  N   CYS A  96      -5.011  -8.273 -12.147  1.00  0.370          N  
ATOM   1544  CA  CYS A  96      -4.176  -9.439 -11.905  1.00  0.400          C  
ATOM   1545  C   CYS A  96      -2.865  -9.374 -12.692  1.00  0.370          C  
ATOM   1546  O   CYS A  96      -2.811  -8.767 -13.770  1.00  0.390          O  
ATOM   1547  CB  CYS A  96      -4.954 -10.691 -12.296  1.00  0.550          C  
ATOM   1548  SG  CYS A  96      -6.460 -10.974 -11.294  1.00  0.550          S  
ATOM   1549  H   CYS A  96      -5.793  -8.366 -12.806  1.00  0.440          H  
ATOM   1550  HA  CYS A  96      -3.942  -9.482 -10.843  1.00  0.480          H  
ATOM   1551 1HB  CYS A  96      -5.263 -10.584 -13.332  1.00  0.660          H  
ATOM   1552 2HB  CYS A  96      -4.328 -11.555 -12.246  1.00  0.660          H  
ATOM   1553  HG  CYS A  96      -7.010  -9.784 -11.588  1.00  0.660          H  
ATOM   1554  N   GLY A  97      -1.825 -10.018 -12.155  1.00  0.400          N  
ATOM   1555  CA  GLY A  97      -0.513 -10.091 -12.791  1.00  0.410          C  
ATOM   1556  C   GLY A  97      -0.540 -11.069 -13.950  1.00  0.350          C  
ATOM   1557  O   GLY A  97      -1.425 -11.925 -14.042  1.00  0.330          O  
ATOM   1558  H   GLY A  97      -1.955 -10.491 -11.276  1.00  0.480          H  
ATOM   1559 1HA  GLY A  97      -0.205  -9.100 -13.131  1.00  0.490          H  
ATOM   1560 2HA  GLY A  97       0.235 -10.421 -12.071  1.00  0.490          H  
ATOM   1561  N   GLY A  98       0.464 -10.989 -14.817  1.00  0.490          N  
ATOM   1562  CA  GLY A  98       0.553 -11.864 -15.979  1.00  0.600          C  
ATOM   1563  C   GLY A  98       0.598 -13.355 -15.668  1.00  0.550          C  
ATOM   1564  O   GLY A  98       0.050 -14.153 -16.425  1.00  0.630          O  
ATOM   1565  H   GLY A  98       1.174 -10.279 -14.684  1.00  0.590          H  
ATOM   1566 1HA  GLY A  98      -0.297 -11.666 -16.632  1.00  0.720          H  
ATOM   1567 2HA  GLY A  98       1.443 -11.597 -16.548  1.00  0.720          H  
ATOM   1568  N   GLY A  99       1.203 -13.743 -14.544  1.00  0.560          N  
ATOM   1569  CA  GLY A  99       1.326 -15.152 -14.202  1.00  0.630          C  
ATOM   1570  C   GLY A  99       0.125 -15.743 -13.466  1.00  0.530          C  
ATOM   1571  O   GLY A  99       0.105 -16.950 -13.215  1.00  0.610          O  
ATOM   1572  H   GLY A  99       1.615 -13.071 -13.887  1.00  0.670          H  
ATOM   1573 1HA  GLY A  99       1.503 -15.723 -15.115  1.00  0.760          H  
ATOM   1574 2HA  GLY A  99       2.216 -15.281 -13.588  1.00  0.760          H  
ATOM   1575  N   ILE A 100      -0.912 -14.951 -13.165  1.00  0.470          N  
ATOM   1576  CA  ILE A 100      -2.046 -15.510 -12.422  1.00  0.620          C  
ATOM   1577  C   ILE A 100      -2.695 -16.638 -13.179  1.00  0.640          C  
ATOM   1578  O   ILE A 100      -2.973 -17.692 -12.616  1.00  0.840          O  
ATOM   1579  CB  ILE A 100      -3.075 -14.397 -12.057  1.00  0.810          C  
ATOM   1580  CG1 ILE A 100      -2.486 -13.442 -10.935  1.00  0.810          C  
ATOM   1581  CG2 ILE A 100      -4.494 -14.919 -11.743  1.00  0.810          C  
ATOM   1582  CD1 ILE A 100      -2.130 -14.110  -9.587  1.00  0.810          C  
ATOM   1583  H   ILE A 100      -0.898 -13.963 -13.442  1.00  0.560          H  
ATOM   1584  HA  ILE A 100      -1.671 -15.942 -11.508  1.00  0.740          H  
ATOM   1585  HB  ILE A 100      -3.167 -13.757 -12.937  1.00  0.970          H  
ATOM   1586 1HG1 ILE A 100      -1.591 -12.945 -11.321  1.00  0.970          H  
ATOM   1587 2HG1 ILE A 100      -3.231 -12.695 -10.707  1.00  0.970          H  
ATOM   1588 1HG2 ILE A 100      -5.150 -14.071 -11.558  1.00  0.970          H  
ATOM   1589 2HG2 ILE A 100      -4.888 -15.488 -12.580  1.00  0.970          H  
ATOM   1590 3HG2 ILE A 100      -4.487 -15.532 -10.900  1.00  0.970          H  
ATOM   1591 1HD1 ILE A 100      -1.788 -13.349  -8.910  1.00  0.970          H  
ATOM   1592 2HD1 ILE A 100      -2.981 -14.585  -9.156  1.00  0.970          H  
ATOM   1593 3HD1 ILE A 100      -1.346 -14.848  -9.703  1.00  0.970          H  
ATOM   1594  N   VAL A 101      -2.874 -16.445 -14.450  1.00  0.570          N  
ATOM   1595  CA  VAL A 101      -3.466 -17.408 -15.340  1.00  0.670          C  
ATOM   1596  C   VAL A 101      -2.698 -18.736 -15.419  1.00  0.670          C  
ATOM   1597  O   VAL A 101      -3.263 -19.738 -15.843  1.00  0.910          O  
ATOM   1598  CB  VAL A 101      -3.610 -16.733 -16.704  1.00  0.900          C  
ATOM   1599  CG1 VAL A 101      -2.286 -16.530 -17.325  1.00  0.900          C  
ATOM   1600  CG2 VAL A 101      -4.443 -17.545 -17.611  1.00  0.900          C  
ATOM   1601  H   VAL A 101      -2.591 -15.549 -14.819  1.00  0.680          H  
ATOM   1602  HA  VAL A 101      -4.470 -17.624 -14.965  1.00  0.800          H  
ATOM   1603  HB  VAL A 101      -4.063 -15.765 -16.552  1.00  1.080          H  
ATOM   1604 1HG1 VAL A 101      -2.438 -16.031 -18.251  1.00  1.080          H  
ATOM   1605 2HG1 VAL A 101      -1.654 -15.922 -16.685  1.00  1.080          H  
ATOM   1606 3HG1 VAL A 101      -1.818 -17.480 -17.497  1.00  1.080          H  
ATOM   1607 1HG2 VAL A 101      -4.550 -17.054 -18.568  1.00  1.080          H  
ATOM   1608 2HG2 VAL A 101      -3.967 -18.483 -17.763  1.00  1.080          H  
ATOM   1609 3HG2 VAL A 101      -5.424 -17.687 -17.164  1.00  1.080          H  
ATOM   1610  N   GLU A 102      -1.392 -18.718 -15.120  1.00  0.550          N  
ATOM   1611  CA  GLU A 102      -0.532 -19.885 -15.214  1.00  0.590          C  
ATOM   1612  C   GLU A 102      -0.401 -20.641 -13.902  1.00  0.610          C  
ATOM   1613  O   GLU A 102       0.248 -21.691 -13.857  1.00  0.810          O  
ATOM   1614  CB  GLU A 102       0.879 -19.468 -15.648  1.00  0.810          C  
ATOM   1615  CG  GLU A 102       1.001 -18.861 -17.031  1.00  0.810          C  
ATOM   1616  CD  GLU A 102       2.424 -18.474 -17.346  1.00  0.810          C  
ATOM   1617  OE1 GLU A 102       3.232 -18.494 -16.448  1.00  0.810          O  
ATOM   1618  OE2 GLU A 102       2.706 -18.149 -18.477  1.00  0.810          O  
ATOM   1619  H   GLU A 102      -0.974 -17.883 -14.713  1.00  0.660          H  
ATOM   1620  HA  GLU A 102      -0.950 -20.558 -15.959  1.00  0.710          H  
ATOM   1621 1HB  GLU A 102       1.263 -18.734 -14.935  1.00  0.970          H  
ATOM   1622 2HB  GLU A 102       1.538 -20.334 -15.606  1.00  0.970          H  
ATOM   1623 1HG  GLU A 102       0.638 -19.559 -17.777  1.00  0.970          H  
ATOM   1624 2HG  GLU A 102       0.387 -17.969 -17.070  1.00  0.970          H  
ATOM   1625  N   THR A 103      -0.971 -20.110 -12.828  1.00  0.610          N  
ATOM   1626  CA  THR A 103      -0.799 -20.724 -11.530  1.00  0.700          C  
ATOM   1627  C   THR A 103      -2.074 -21.468 -11.184  1.00  0.640          C  
ATOM   1628  O   THR A 103      -3.109 -20.852 -10.946  1.00  0.590          O  
ATOM   1629  CB  THR A 103      -0.467 -19.618 -10.490  1.00  0.940          C  
ATOM   1630  OG1 THR A 103       0.754 -18.958 -10.866  1.00  0.940          O  
ATOM   1631  CG2 THR A 103      -0.318 -20.183  -9.085  1.00  0.940          C  
ATOM   1632  H   THR A 103      -1.554 -19.268 -12.902  1.00  0.730          H  
ATOM   1633  HA  THR A 103       0.026 -21.433 -11.571  1.00  0.840          H  
ATOM   1634  HB  THR A 103      -1.250 -18.889 -10.503  1.00  1.130          H  
ATOM   1635  HG1 THR A 103       0.594 -18.418 -11.676  1.00  1.130          H  
ATOM   1636 1HG2 THR A 103      -0.089 -19.374  -8.402  1.00  1.130          H  
ATOM   1637 2HG2 THR A 103      -1.233 -20.660  -8.779  1.00  1.130          H  
ATOM   1638 3HG2 THR A 103       0.491 -20.909  -9.070  1.00  1.130          H  
ATOM   1639  N   GLU A 104      -2.015 -22.794 -11.063  1.00  0.680          N  
ATOM   1640  CA  GLU A 104      -3.250 -23.552 -10.827  1.00  0.660          C  
ATOM   1641  C   GLU A 104      -4.004 -23.042  -9.611  1.00  0.570          C  
ATOM   1642  O   GLU A 104      -5.230 -22.900  -9.644  1.00  0.560          O  
ATOM   1643  CB  GLU A 104      -2.954 -25.037 -10.660  1.00  0.930          C  
ATOM   1644  CG  GLU A 104      -4.196 -25.900 -10.498  1.00  0.930          C  
ATOM   1645  CD  GLU A 104      -3.876 -27.352 -10.411  1.00  0.930          C  
ATOM   1646  OE1 GLU A 104      -2.716 -27.683 -10.450  1.00  0.930          O  
ATOM   1647  OE2 GLU A 104      -4.786 -28.138 -10.313  1.00  0.930          O  
ATOM   1648  H   GLU A 104      -1.134 -23.271 -11.218  1.00  0.820          H  
ATOM   1649  HA  GLU A 104      -3.899 -23.428 -11.690  1.00  0.790          H  
ATOM   1650 1HB  GLU A 104      -2.404 -25.397 -11.528  1.00  1.120          H  
ATOM   1651 2HB  GLU A 104      -2.325 -25.189  -9.784  1.00  1.120          H  
ATOM   1652 1HG  GLU A 104      -4.725 -25.607  -9.591  1.00  1.120          H  
ATOM   1653 2HG  GLU A 104      -4.860 -25.723 -11.344  1.00  1.120          H  
ATOM   1654  N   ALA A 105      -3.262 -22.759  -8.548  1.00  0.560          N  
ATOM   1655  CA  ALA A 105      -3.823 -22.231  -7.318  1.00  0.520          C  
ATOM   1656  C   ALA A 105      -4.510 -20.878  -7.522  1.00  0.440          C  
ATOM   1657  O   ALA A 105      -5.458 -20.556  -6.806  1.00  0.440          O  
ATOM   1658  CB  ALA A 105      -2.739 -22.103  -6.278  1.00  0.740          C  
ATOM   1659  H   ALA A 105      -2.276 -22.965  -8.606  1.00  0.670          H  
ATOM   1660  HA  ALA A 105      -4.575 -22.936  -6.964  1.00  0.620          H  
ATOM   1661 1HB  ALA A 105      -3.170 -21.739  -5.347  1.00  0.890          H  
ATOM   1662 2HB  ALA A 105      -2.280 -23.075  -6.111  1.00  0.890          H  
ATOM   1663 3HB  ALA A 105      -1.998 -21.411  -6.630  1.00  0.890          H  
ATOM   1664  N   ALA A 106      -3.998 -20.039  -8.430  1.00  0.430          N  
ATOM   1665  CA  ALA A 106      -4.573 -18.722  -8.622  1.00  0.390          C  
ATOM   1666  C   ALA A 106      -5.810 -18.855  -9.474  1.00  0.350          C  
ATOM   1667  O   ALA A 106      -6.791 -18.119  -9.298  1.00  0.320          O  
ATOM   1668  CB  ALA A 106      -3.580 -17.782  -9.245  1.00  0.560          C  
ATOM   1669  H   ALA A 106      -3.240 -20.318  -9.046  1.00  0.520          H  
ATOM   1670  HA  ALA A 106      -4.862 -18.337  -7.653  1.00  0.470          H  
ATOM   1671 1HB  ALA A 106      -4.031 -16.840  -9.338  1.00  0.670          H  
ATOM   1672 2HB  ALA A 106      -2.695 -17.687  -8.634  1.00  0.670          H  
ATOM   1673 3HB  ALA A 106      -3.312 -18.159 -10.219  1.00  0.670          H  
ATOM   1674  N   ARG A 107      -5.761 -19.798 -10.423  1.00  0.380          N  
ATOM   1675  CA  ARG A 107      -6.905 -20.030 -11.277  1.00  0.400          C  
ATOM   1676  C   ARG A 107      -8.044 -20.474 -10.386  1.00  0.370          C  
ATOM   1677  O   ARG A 107      -9.176 -20.006 -10.541  1.00  0.340          O  
ATOM   1678  CB  ARG A 107      -6.644 -21.093 -12.345  1.00  0.550          C  
ATOM   1679  CG  ARG A 107      -5.689 -20.676 -13.460  1.00  0.550          C  
ATOM   1680  CD  ARG A 107      -5.748 -21.602 -14.648  1.00  0.550          C  
ATOM   1681  NE  ARG A 107      -5.266 -22.961 -14.417  1.00  0.550          N  
ATOM   1682  CZ  ARG A 107      -3.986 -23.392 -14.585  1.00  0.550          C  
ATOM   1683  NH1 ARG A 107      -3.025 -22.576 -14.982  1.00  0.550          N  
ATOM   1684  NH2 ARG A 107      -3.702 -24.671 -14.357  1.00  0.550          N  
ATOM   1685  H   ARG A 107      -4.893 -20.326 -10.552  1.00  0.460          H  
ATOM   1686  HA  ARG A 107      -7.171 -19.096 -11.763  1.00  0.480          H  
ATOM   1687 1HB  ARG A 107      -6.224 -21.979 -11.876  1.00  0.660          H  
ATOM   1688 2HB  ARG A 107      -7.588 -21.384 -12.806  1.00  0.660          H  
ATOM   1689 1HG  ARG A 107      -5.939 -19.670 -13.798  1.00  0.660          H  
ATOM   1690 2HG  ARG A 107      -4.666 -20.676 -13.077  1.00  0.660          H  
ATOM   1691 1HD  ARG A 107      -6.776 -21.663 -15.015  1.00  0.660          H  
ATOM   1692 2HD  ARG A 107      -5.143 -21.182 -15.399  1.00  0.660          H  
ATOM   1693  HE  ARG A 107      -5.956 -23.651 -14.151  1.00  0.660          H  
ATOM   1694 1HH1 ARG A 107      -3.217 -21.578 -15.193  1.00  0.660          H  
ATOM   1695 2HH1 ARG A 107      -2.089 -22.941 -15.112  1.00  0.660          H  
ATOM   1696 1HH2 ARG A 107      -4.431 -25.309 -14.056  1.00  0.660          H  
ATOM   1697 2HH2 ARG A 107      -2.760 -25.014 -14.487  1.00  0.660          H  
ATOM   1698  N   LYS A 108      -7.722 -21.351  -9.419  1.00  0.410          N  
ATOM   1699  CA  LYS A 108      -8.686 -21.836  -8.455  1.00  0.440          C  
ATOM   1700  C   LYS A 108      -9.235 -20.673  -7.652  1.00  0.400          C  
ATOM   1701  O   LYS A 108     -10.443 -20.548  -7.516  1.00  0.420          O  
ATOM   1702  CB  LYS A 108      -8.084 -22.879  -7.520  1.00  0.600          C  
ATOM   1703  CG  LYS A 108      -9.097 -23.471  -6.513  1.00  0.600          C  
ATOM   1704  CD  LYS A 108      -8.458 -24.551  -5.636  1.00  0.600          C  
ATOM   1705  CE  LYS A 108      -9.494 -25.270  -4.736  1.00  0.600          C  
ATOM   1706  NZ  LYS A 108     -10.071 -24.392  -3.647  1.00  0.600          N  
ATOM   1707  H   LYS A 108      -6.767 -21.720  -9.397  1.00  0.490          H  
ATOM   1708  HA  LYS A 108      -9.514 -22.296  -8.993  1.00  0.530          H  
ATOM   1709 1HB  LYS A 108      -7.647 -23.688  -8.107  1.00  0.720          H  
ATOM   1710 2HB  LYS A 108      -7.279 -22.422  -6.948  1.00  0.720          H  
ATOM   1711 1HG  LYS A 108      -9.477 -22.673  -5.868  1.00  0.720          H  
ATOM   1712 2HG  LYS A 108      -9.944 -23.897  -7.054  1.00  0.720          H  
ATOM   1713 1HD  LYS A 108      -7.968 -25.290  -6.272  1.00  0.720          H  
ATOM   1714 2HD  LYS A 108      -7.703 -24.090  -5.000  1.00  0.720          H  
ATOM   1715 1HE  LYS A 108     -10.310 -25.634  -5.359  1.00  0.720          H  
ATOM   1716 2HE  LYS A 108      -9.002 -26.122  -4.268  1.00  0.720          H  
ATOM   1717 1HZ  LYS A 108     -10.723 -24.930  -3.103  1.00  0.720          H  
ATOM   1718 2HZ  LYS A 108      -9.336 -24.060  -3.051  1.00  0.720          H  
ATOM   1719 3HZ  LYS A 108     -10.582 -23.570  -4.024  1.00  0.720          H  
ATOM   1720  N   LEU A 109      -8.385 -19.759  -7.169  1.00  0.400          N  
ATOM   1721  CA  LEU A 109      -8.944 -18.661  -6.394  1.00  0.420          C  
ATOM   1722  C   LEU A 109      -9.960 -17.860  -7.206  1.00  0.390          C  
ATOM   1723  O   LEU A 109     -11.033 -17.535  -6.684  1.00  0.480          O  
ATOM   1724  CB  LEU A 109      -7.851 -17.676  -5.977  1.00  0.580          C  
ATOM   1725  CG  LEU A 109      -6.821 -18.078  -4.947  1.00  0.580          C  
ATOM   1726  CD1 LEU A 109      -5.738 -17.022  -4.958  1.00  0.580          C  
ATOM   1727  CD2 LEU A 109      -7.455 -18.153  -3.558  1.00  0.580          C  
ATOM   1728  H   LEU A 109      -7.372 -19.880  -7.263  1.00  0.480          H  
ATOM   1729  HA  LEU A 109      -9.444 -19.072  -5.522  1.00  0.500          H  
ATOM   1730 1HB  LEU A 109      -7.329 -17.335  -6.871  1.00  0.700          H  
ATOM   1731 2HB  LEU A 109      -8.351 -16.855  -5.548  1.00  0.700          H  
ATOM   1732  HG  LEU A 109      -6.388 -19.033  -5.203  1.00  0.700          H  
ATOM   1733 1HD1 LEU A 109      -4.976 -17.286  -4.241  1.00  0.700          H  
ATOM   1734 2HD1 LEU A 109      -5.298 -16.964  -5.930  1.00  0.700          H  
ATOM   1735 3HD1 LEU A 109      -6.165 -16.066  -4.713  1.00  0.700          H  
ATOM   1736 1HD2 LEU A 109      -6.686 -18.422  -2.832  1.00  0.700          H  
ATOM   1737 2HD2 LEU A 109      -7.882 -17.183  -3.295  1.00  0.700          H  
ATOM   1738 3HD2 LEU A 109      -8.238 -18.908  -3.546  1.00  0.700          H  
ATOM   1739  N   LEU A 110      -9.660 -17.570  -8.483  1.00  0.310          N  
ATOM   1740  CA  LEU A 110     -10.618 -16.823  -9.301  1.00  0.320          C  
ATOM   1741  C   LEU A 110     -11.899 -17.621  -9.532  1.00  0.370          C  
ATOM   1742  O   LEU A 110     -13.001 -17.070  -9.453  1.00  0.440          O  
ATOM   1743  CB  LEU A 110     -10.016 -16.443 -10.662  1.00  0.440          C  
ATOM   1744  CG  LEU A 110      -8.891 -15.381 -10.671  1.00  0.440          C  
ATOM   1745  CD1 LEU A 110      -8.303 -15.299 -12.059  1.00  0.440          C  
ATOM   1746  CD2 LEU A 110      -9.434 -13.985 -10.261  1.00  0.440          C  
ATOM   1747  H   LEU A 110      -8.741 -17.845  -8.856  1.00  0.370          H  
ATOM   1748  HA  LEU A 110     -10.888 -15.921  -8.763  1.00  0.380          H  
ATOM   1749 1HB  LEU A 110      -9.596 -17.351 -11.092  1.00  0.530          H  
ATOM   1750 2HB  LEU A 110     -10.814 -16.099 -11.309  1.00  0.530          H  
ATOM   1751  HG  LEU A 110      -8.119 -15.696  -9.998  1.00  0.530          H  
ATOM   1752 1HD1 LEU A 110      -7.500 -14.567 -12.064  1.00  0.530          H  
ATOM   1753 2HD1 LEU A 110      -7.906 -16.275 -12.346  1.00  0.530          H  
ATOM   1754 3HD1 LEU A 110      -9.071 -14.998 -12.764  1.00  0.530          H  
ATOM   1755 1HD2 LEU A 110      -8.617 -13.264 -10.285  1.00  0.530          H  
ATOM   1756 2HD2 LEU A 110     -10.205 -13.679 -10.962  1.00  0.530          H  
ATOM   1757 3HD2 LEU A 110      -9.851 -14.007  -9.266  1.00  0.530          H  
ATOM   1758  N   ILE A 111     -11.769 -18.924  -9.763  1.00  0.370          N  
ATOM   1759  CA  ILE A 111     -12.924 -19.777  -9.973  1.00  0.470          C  
ATOM   1760  C   ILE A 111     -13.784 -19.861  -8.714  1.00  0.560          C  
ATOM   1761  O   ILE A 111     -15.008 -19.832  -8.824  1.00  0.640          O  
ATOM   1762  CB  ILE A 111     -12.514 -21.146 -10.531  1.00  0.620          C  
ATOM   1763  CG1 ILE A 111     -11.969 -20.900 -11.975  1.00  0.620          C  
ATOM   1764  CG2 ILE A 111     -13.728 -22.112 -10.536  1.00  0.620          C  
ATOM   1765  CD1 ILE A 111     -11.218 -22.035 -12.613  1.00  0.620          C  
ATOM   1766  H   ILE A 111     -10.827 -19.326  -9.842  1.00  0.440          H  
ATOM   1767  HA  ILE A 111     -13.536 -19.312 -10.747  1.00  0.560          H  
ATOM   1768  HB  ILE A 111     -11.706 -21.559  -9.929  1.00  0.740          H  
ATOM   1769 1HG1 ILE A 111     -12.817 -20.659 -12.619  1.00  0.740          H  
ATOM   1770 2HG1 ILE A 111     -11.315 -20.044 -11.941  1.00  0.740          H  
ATOM   1771 1HG2 ILE A 111     -13.435 -23.072 -10.946  1.00  0.740          H  
ATOM   1772 2HG2 ILE A 111     -14.092 -22.263  -9.519  1.00  0.740          H  
ATOM   1773 3HG2 ILE A 111     -14.530 -21.685 -11.146  1.00  0.740          H  
ATOM   1774 1HD1 ILE A 111     -10.891 -21.732 -13.614  1.00  0.740          H  
ATOM   1775 2HD1 ILE A 111     -10.345 -22.275 -12.006  1.00  0.740          H  
ATOM   1776 3HD1 ILE A 111     -11.853 -22.908 -12.699  1.00  0.740          H  
ATOM   1777  N   ASP A 112     -13.174 -20.043  -7.533  1.00  0.570          N  
ATOM   1778  CA  ASP A 112     -13.929 -20.092  -6.282  1.00  0.660          C  
ATOM   1779  C   ASP A 112     -14.631 -18.753  -6.043  1.00  0.680          C  
ATOM   1780  O   ASP A 112     -15.800 -18.713  -5.642  1.00  0.730          O  
ATOM   1781  CB  ASP A 112     -13.010 -20.383  -5.084  1.00  0.890          C  
ATOM   1782  CG  ASP A 112     -12.473 -21.841  -4.984  1.00  0.890          C  
ATOM   1783  OD1 ASP A 112     -12.966 -22.711  -5.658  1.00  0.890          O  
ATOM   1784  OD2 ASP A 112     -11.568 -22.060  -4.189  1.00  0.890          O  
ATOM   1785  H   ASP A 112     -12.162 -20.134  -7.510  1.00  0.680          H  
ATOM   1786  HA  ASP A 112     -14.677 -20.878  -6.355  1.00  0.790          H  
ATOM   1787 1HB  ASP A 112     -12.147 -19.713  -5.143  1.00  1.070          H  
ATOM   1788 2HB  ASP A 112     -13.539 -20.144  -4.162  1.00  1.070          H  
ATOM   1789  N   TYR A 113     -13.937 -17.653  -6.348  1.00  0.660          N  
ATOM   1790  CA  TYR A 113     -14.492 -16.319  -6.206  1.00  0.670          C  
ATOM   1791  C   TYR A 113     -15.781 -16.218  -7.023  1.00  0.700          C  
ATOM   1792  O   TYR A 113     -16.821 -15.770  -6.509  1.00  0.790          O  
ATOM   1793  CB  TYR A 113     -13.443 -15.269  -6.605  1.00  0.930          C  
ATOM   1794  CG  TYR A 113     -13.935 -13.893  -6.557  1.00  0.930          C  
ATOM   1795  CD1 TYR A 113     -14.164 -13.326  -5.334  1.00  0.930          C  
ATOM   1796  CD2 TYR A 113     -14.152 -13.178  -7.722  1.00  0.930          C  
ATOM   1797  CE1 TYR A 113     -14.635 -12.076  -5.245  1.00  0.930          C  
ATOM   1798  CE2 TYR A 113     -14.625 -11.896  -7.627  1.00  0.930          C  
ATOM   1799  CZ  TYR A 113     -14.880 -11.358  -6.374  1.00  0.930          C  
ATOM   1800  OH  TYR A 113     -15.403 -10.121  -6.214  1.00  0.930          O  
ATOM   1801  H   TYR A 113     -12.959 -17.743  -6.633  1.00  0.790          H  
ATOM   1802  HA  TYR A 113     -14.750 -16.164  -5.163  1.00  0.800          H  
ATOM   1803 1HB  TYR A 113     -12.584 -15.350  -5.956  1.00  1.120          H  
ATOM   1804 2HB  TYR A 113     -13.101 -15.464  -7.609  1.00  1.120          H  
ATOM   1805  HD1 TYR A 113     -13.992 -13.892  -4.433  1.00  1.120          H  
ATOM   1806  HD2 TYR A 113     -13.964 -13.638  -8.703  1.00  1.120          H  
ATOM   1807  HE1 TYR A 113     -14.839 -11.638  -4.269  1.00  1.120          H  
ATOM   1808  HE2 TYR A 113     -14.826 -11.313  -8.530  1.00  1.120          H  
ATOM   1809  HH  TYR A 113     -15.547  -9.689  -7.071  1.00  1.120          H  
ATOM   1810  N   HIS A 114     -15.700 -16.664  -8.284  1.00  0.720          N  
ATOM   1811  CA  HIS A 114     -16.813 -16.730  -9.223  1.00  0.850          C  
ATOM   1812  C   HIS A 114     -17.930 -17.667  -8.748  1.00  1.020          C  
ATOM   1813  O   HIS A 114     -19.115 -17.323  -8.808  1.00  1.040          O  
ATOM   1814  CB  HIS A 114     -16.304 -17.130 -10.600  1.00  1.140          C  
ATOM   1815  CG  HIS A 114     -17.355 -17.192 -11.593  1.00  1.140          C  
ATOM   1816  ND1 HIS A 114     -17.811 -18.372 -12.133  1.00  1.140          N  
ATOM   1817  CD2 HIS A 114     -18.094 -16.222 -12.118  1.00  1.140          C  
ATOM   1818  CE1 HIS A 114     -18.777 -18.101 -12.995  1.00  1.140          C  
ATOM   1819  NE2 HIS A 114     -18.965 -16.800 -13.001  1.00  1.140          N  
ATOM   1820  H   HIS A 114     -14.784 -16.963  -8.627  1.00  0.860          H  
ATOM   1821  HA  HIS A 114     -17.256 -15.749  -9.314  1.00  1.020          H  
ATOM   1822 1HB  HIS A 114     -15.549 -16.411 -10.932  1.00  1.370          H  
ATOM   1823 2HB  HIS A 114     -15.823 -18.100 -10.542  1.00  1.370          H  
ATOM   1824  HD2 HIS A 114     -18.006 -15.165 -11.877  1.00  1.370          H  
ATOM   1825  HE1 HIS A 114     -19.328 -18.826 -13.591  1.00  1.370          H  
ATOM   1826  HE2 HIS A 114     -19.643 -16.268 -13.554  1.00  1.370          H  
ATOM   1827  N   LYS A 115     -17.570 -18.847  -8.236  1.00  1.200          N  
ATOM   1828  CA  LYS A 115     -18.538 -19.813  -7.712  1.00  1.440          C  
ATOM   1829  C   LYS A 115     -19.429 -19.153  -6.659  1.00  1.450          C  
ATOM   1830  O   LYS A 115     -20.632 -19.422  -6.584  1.00  1.660          O  
ATOM   1831  CB  LYS A 115     -17.816 -21.023  -7.116  1.00  1.920          C  
ATOM   1832  CG  LYS A 115     -18.713 -22.141  -6.596  1.00  1.920          C  
ATOM   1833  CD  LYS A 115     -17.861 -23.316  -6.109  1.00  1.920          C  
ATOM   1834  CE  LYS A 115     -18.706 -24.438  -5.537  1.00  1.920          C  
ATOM   1835  NZ  LYS A 115     -17.861 -25.575  -5.060  1.00  1.920          N  
ATOM   1836  H   LYS A 115     -16.584 -19.109  -8.250  1.00  1.440          H  
ATOM   1837  HA  LYS A 115     -19.171 -20.148  -8.532  1.00  1.730          H  
ATOM   1838 1HB  LYS A 115     -17.130 -21.437  -7.857  1.00  2.300          H  
ATOM   1839 2HB  LYS A 115     -17.216 -20.692  -6.275  1.00  2.300          H  
ATOM   1840 1HG  LYS A 115     -19.313 -21.766  -5.760  1.00  2.300          H  
ATOM   1841 2HG  LYS A 115     -19.385 -22.473  -7.385  1.00  2.300          H  
ATOM   1842 1HD  LYS A 115     -17.267 -23.700  -6.941  1.00  2.300          H  
ATOM   1843 2HD  LYS A 115     -17.177 -22.960  -5.337  1.00  2.300          H  
ATOM   1844 1HE  LYS A 115     -19.289 -24.054  -4.701  1.00  2.300          H  
ATOM   1845 2HE  LYS A 115     -19.388 -24.803  -6.305  1.00  2.300          H  
ATOM   1846 1HZ  LYS A 115     -18.453 -26.303  -4.683  1.00  2.300          H  
ATOM   1847 2HZ  LYS A 115     -17.324 -25.947  -5.832  1.00  2.300          H  
ATOM   1848 3HZ  LYS A 115     -17.230 -25.249  -4.339  1.00  2.300          H  
ATOM   1849  N   ASN A 116     -18.835 -18.253  -5.871  1.00  1.310          N  
ATOM   1850  CA  ASN A 116     -19.520 -17.529  -4.814  1.00  1.410          C  
ATOM   1851  C   ASN A 116     -20.106 -16.185  -5.289  1.00  1.250          C  
ATOM   1852  O   ASN A 116     -20.464 -15.342  -4.471  1.00  1.460          O  
ATOM   1853  CB  ASN A 116     -18.594 -17.333  -3.636  1.00  1.930          C  
ATOM   1854  CG  ASN A 116     -18.299 -18.628  -2.944  1.00  1.930          C  
ATOM   1855  OD1 ASN A 116     -19.166 -19.506  -2.818  1.00  1.930          O  
ATOM   1856  ND2 ASN A 116     -17.085 -18.777  -2.484  1.00  1.930          N  
ATOM   1857  H   ASN A 116     -17.819 -18.128  -5.969  1.00  1.570          H  
ATOM   1858  HA  ASN A 116     -20.362 -18.136  -4.483  1.00  1.690          H  
ATOM   1859 1HB  ASN A 116     -17.655 -16.894  -3.987  1.00  2.320          H  
ATOM   1860 2HB  ASN A 116     -19.043 -16.641  -2.919  1.00  2.320          H  
ATOM   1861 1HD2 ASN A 116     -16.828 -19.620  -2.014  1.00  2.320          H  
ATOM   1862 2HD2 ASN A 116     -16.413 -18.048  -2.605  1.00  2.320          H  
ATOM   1863  N   GLY A 117     -20.223 -15.993  -6.610  1.00  0.990          N  
ATOM   1864  CA  GLY A 117     -20.866 -14.825  -7.208  1.00  0.850          C  
ATOM   1865  C   GLY A 117     -20.006 -13.657  -7.710  1.00  0.690          C  
ATOM   1866  O   GLY A 117     -20.544 -12.748  -8.352  1.00  0.670          O  
ATOM   1867  H   GLY A 117     -19.856 -16.689  -7.258  1.00  1.190          H  
ATOM   1868 1HA  GLY A 117     -21.470 -15.182  -8.042  1.00  1.020          H  
ATOM   1869 2HA  GLY A 117     -21.580 -14.434  -6.482  1.00  1.020          H  
ATOM   1870  N   GLY A 118     -18.699 -13.622  -7.461  1.00  0.700          N  
ATOM   1871  CA  GLY A 118     -17.949 -12.456  -7.917  1.00  0.740          C  
ATOM   1872  C   GLY A 118     -17.428 -12.522  -9.378  1.00  0.620          C  
ATOM   1873  O   GLY A 118     -16.817 -13.513  -9.767  1.00  0.760          O  
ATOM   1874  H   GLY A 118     -18.208 -14.377  -6.967  1.00  0.840          H  
ATOM   1875 1HA  GLY A 118     -18.526 -11.567  -7.724  1.00  0.890          H  
ATOM   1876 2HA  GLY A 118     -17.119 -12.378  -7.249  1.00  0.890          H  
ATOM   1877  N   PRO A 119     -17.628 -11.481 -10.221  1.00  0.580          N  
ATOM   1878  CA  PRO A 119     -17.140 -11.415 -11.591  1.00  0.580          C  
ATOM   1879  C   PRO A 119     -15.624 -11.379 -11.774  1.00  0.440          C  
ATOM   1880  O   PRO A 119     -14.903 -10.695 -11.035  1.00  0.400          O  
ATOM   1881  CB  PRO A 119     -17.710 -10.082 -12.094  1.00  0.870          C  
ATOM   1882  CG  PRO A 119     -18.874  -9.777 -11.190  1.00  0.870          C  
ATOM   1883  CD  PRO A 119     -18.486 -10.341  -9.843  1.00  0.870          C  
ATOM   1884  HA  PRO A 119     -17.569 -12.253 -12.141  1.00  0.700          H  
ATOM   1885 1HB  PRO A 119     -16.929  -9.327 -12.077  1.00  1.040          H  
ATOM   1886 2HB  PRO A 119     -18.015 -10.186 -13.139  1.00  1.040          H  
ATOM   1887 1HG  PRO A 119     -19.049  -8.688 -11.149  1.00  1.040          H  
ATOM   1888 2HG  PRO A 119     -19.797 -10.230 -11.584  1.00  1.040          H  
ATOM   1889 1HD  PRO A 119     -17.928  -9.601  -9.234  1.00  1.040          H  
ATOM   1890 2HD  PRO A 119     -19.422 -10.668  -9.383  1.00  1.040          H  
ATOM   1891  N   VAL A 120     -15.207 -12.011 -12.870  1.00  0.440          N  
ATOM   1892  CA  VAL A 120     -13.853 -11.996 -13.395  1.00  0.390          C  
ATOM   1893  C   VAL A 120     -13.976 -11.535 -14.865  1.00  0.400          C  
ATOM   1894  O   VAL A 120     -14.712 -12.141 -15.661  1.00  0.420          O  
ATOM   1895  CB  VAL A 120     -13.186 -13.371 -13.266  1.00  0.570          C  
ATOM   1896  CG1 VAL A 120     -11.731 -13.326 -13.841  1.00  0.570          C  
ATOM   1897  CG2 VAL A 120     -13.197 -13.810 -11.787  1.00  0.570          C  
ATOM   1898  H   VAL A 120     -15.890 -12.553 -13.371  1.00  0.530          H  
ATOM   1899  HA  VAL A 120     -13.264 -11.279 -12.838  1.00  0.470          H  
ATOM   1900  HB  VAL A 120     -13.748 -14.080 -13.836  1.00  0.680          H  
ATOM   1901 1HG1 VAL A 120     -11.282 -14.314 -13.754  1.00  0.680          H  
ATOM   1902 2HG1 VAL A 120     -11.750 -13.034 -14.891  1.00  0.680          H  
ATOM   1903 3HG1 VAL A 120     -11.137 -12.603 -13.275  1.00  0.680          H  
ATOM   1904 1HG2 VAL A 120     -12.749 -14.796 -11.699  1.00  0.680          H  
ATOM   1905 2HG2 VAL A 120     -12.641 -13.105 -11.189  1.00  0.680          H  
ATOM   1906 3HG2 VAL A 120     -14.223 -13.857 -11.420  1.00  0.680          H  
ATOM   1907  N   LEU A 121     -13.289 -10.452 -15.207  1.00  0.400          N  
ATOM   1908  CA  LEU A 121     -13.363  -9.804 -16.510  1.00  0.430          C  
ATOM   1909  C   LEU A 121     -12.142 -10.051 -17.388  1.00  0.410          C  
ATOM   1910  O   LEU A 121     -11.035  -9.596 -17.087  1.00  0.440          O  
ATOM   1911  CB  LEU A 121     -13.553  -8.302 -16.238  1.00  0.590          C  
ATOM   1912  CG  LEU A 121     -14.040  -7.324 -17.352  1.00  0.590          C  
ATOM   1913  CD1 LEU A 121     -14.517  -6.043 -16.643  1.00  0.590          C  
ATOM   1914  CD2 LEU A 121     -12.931  -6.981 -18.335  1.00  0.590          C  
ATOM   1915  H   LEU A 121     -12.693 -10.034 -14.507  1.00  0.480          H  
ATOM   1916  HA  LEU A 121     -14.208 -10.196 -17.046  1.00  0.520          H  
ATOM   1917 1HB  LEU A 121     -14.243  -8.210 -15.405  1.00  0.710          H  
ATOM   1918 2HB  LEU A 121     -12.608  -7.942 -15.909  1.00  0.710          H  
ATOM   1919  HG  LEU A 121     -14.884  -7.761 -17.892  1.00  0.710          H  
ATOM   1920 1HD1 LEU A 121     -14.871  -5.335 -17.372  1.00  0.710          H  
ATOM   1921 2HD1 LEU A 121     -15.324  -6.282 -15.948  1.00  0.710          H  
ATOM   1922 3HD1 LEU A 121     -13.685  -5.600 -16.092  1.00  0.710          H  
ATOM   1923 1HD2 LEU A 121     -13.308  -6.274 -19.074  1.00  0.710          H  
ATOM   1924 2HD2 LEU A 121     -12.098  -6.531 -17.795  1.00  0.710          H  
ATOM   1925 3HD2 LEU A 121     -12.587  -7.862 -18.856  1.00  0.710          H  
ATOM   1926  N   LEU A 122     -12.366 -10.779 -18.481  1.00  0.420          N  
ATOM   1927  CA  LEU A 122     -11.314 -11.119 -19.427  1.00  0.400          C  
ATOM   1928  C   LEU A 122     -11.204 -10.005 -20.464  1.00  0.440          C  
ATOM   1929  O   LEU A 122     -12.186  -9.654 -21.130  1.00  0.560          O  
ATOM   1930  CB  LEU A 122     -11.662 -12.439 -20.140  1.00  0.570          C  
ATOM   1931  CG  LEU A 122     -10.558 -13.162 -21.001  1.00  0.570          C  
ATOM   1932  CD1 LEU A 122     -11.007 -14.602 -21.146  1.00  0.570          C  
ATOM   1933  CD2 LEU A 122     -10.336 -12.538 -22.402  1.00  0.570          C  
ATOM   1934  H   LEU A 122     -13.309 -11.141 -18.652  1.00  0.500          H  
ATOM   1935  HA  LEU A 122     -10.366 -11.205 -18.903  1.00  0.480          H  
ATOM   1936 1HB  LEU A 122     -11.985 -13.145 -19.377  1.00  0.680          H  
ATOM   1937 2HB  LEU A 122     -12.500 -12.258 -20.782  1.00  0.680          H  
ATOM   1938  HG  LEU A 122      -9.620 -13.133 -20.458  1.00  0.680          H  
ATOM   1939 1HD1 LEU A 122     -10.262 -15.176 -21.697  1.00  0.680          H  
ATOM   1940 2HD1 LEU A 122     -11.140 -15.021 -20.163  1.00  0.680          H  
ATOM   1941 3HD1 LEU A 122     -11.956 -14.641 -21.678  1.00  0.680          H  
ATOM   1942 1HD2 LEU A 122      -9.570 -13.112 -22.924  1.00  0.680          H  
ATOM   1943 2HD2 LEU A 122     -11.237 -12.561 -22.979  1.00  0.680          H  
ATOM   1944 3HD2 LEU A 122     -10.003 -11.528 -22.324  1.00  0.680          H  
ATOM   1945  N   VAL A 123     -10.007  -9.438 -20.593  1.00  0.400          N  
ATOM   1946  CA  VAL A 123      -9.791  -8.373 -21.563  1.00  0.450          C  
ATOM   1947  C   VAL A 123      -8.979  -8.924 -22.737  1.00  0.460          C  
ATOM   1948  O   VAL A 123      -7.857  -9.398 -22.550  1.00  0.430          O  
ATOM   1949  CB  VAL A 123      -9.036  -7.208 -20.892  1.00  0.610          C  
ATOM   1950  CG1 VAL A 123      -8.798  -6.100 -21.873  1.00  0.610          C  
ATOM   1951  CG2 VAL A 123      -9.826  -6.723 -19.728  1.00  0.610          C  
ATOM   1952  H   VAL A 123      -9.242  -9.745 -19.984  1.00  0.480          H  
ATOM   1953  HA  VAL A 123     -10.754  -8.019 -21.935  1.00  0.540          H  
ATOM   1954  HB  VAL A 123      -8.062  -7.563 -20.550  1.00  0.730          H  
ATOM   1955 1HG1 VAL A 123      -8.260  -5.299 -21.397  1.00  0.730          H  
ATOM   1956 2HG1 VAL A 123      -8.222  -6.477 -22.703  1.00  0.730          H  
ATOM   1957 3HG1 VAL A 123      -9.748  -5.722 -22.243  1.00  0.730          H  
ATOM   1958 1HG2 VAL A 123      -9.313  -5.927 -19.241  1.00  0.730          H  
ATOM   1959 2HG2 VAL A 123     -10.788  -6.372 -20.082  1.00  0.730          H  
ATOM   1960 3HG2 VAL A 123      -9.970  -7.543 -19.025  1.00  0.730          H  
ATOM   1961  N   HIS A 124      -9.549  -8.874 -23.947  1.00  0.550          N  
ATOM   1962  CA  HIS A 124      -8.871  -9.437 -25.115  1.00  0.600          C  
ATOM   1963  C   HIS A 124      -8.441  -8.482 -26.238  1.00  0.560          C  
ATOM   1964  O   HIS A 124      -9.164  -7.569 -26.665  1.00  0.560          O  
ATOM   1965  CB  HIS A 124      -9.766 -10.505 -25.735  1.00  0.820          C  
ATOM   1966  CG  HIS A 124      -9.261 -11.129 -27.015  1.00  0.820          C  
ATOM   1967  ND1 HIS A 124      -9.373 -10.505 -28.247  1.00  0.820          N  
ATOM   1968  CD2 HIS A 124      -8.675 -12.320 -27.255  1.00  0.820          C  
ATOM   1969  CE1 HIS A 124      -8.869 -11.284 -29.180  1.00  0.820          C  
ATOM   1970  NE2 HIS A 124      -8.441 -12.390 -28.610  1.00  0.820          N  
ATOM   1971  H   HIS A 124     -10.499  -8.503 -24.042  1.00  0.660          H  
ATOM   1972  HA  HIS A 124      -7.965  -9.932 -24.775  1.00  0.720          H  
ATOM   1973 1HB  HIS A 124      -9.929 -11.302 -25.019  1.00  0.980          H  
ATOM   1974 2HB  HIS A 124     -10.708 -10.064 -25.929  1.00  0.980          H  
ATOM   1975  HD2 HIS A 124      -8.434 -13.086 -26.518  1.00  0.980          H  
ATOM   1976  HE1 HIS A 124      -8.820 -11.053 -30.244  1.00  0.980          H  
ATOM   1977  HE2 HIS A 124      -8.015 -13.171 -29.097  1.00  0.980          H  
ATOM   1978  N   ARG A 125      -7.234  -8.773 -26.732  1.00  0.590          N  
ATOM   1979  CA  ARG A 125      -6.578  -8.160 -27.888  1.00  0.590          C  
ATOM   1980  C   ARG A 125      -5.913  -9.278 -28.667  1.00  0.570          C  
ATOM   1981  O   ARG A 125      -5.643 -10.344 -28.102  1.00  0.640          O  
ATOM   1982  CB  ARG A 125      -5.545  -7.107 -27.509  1.00  0.830          C  
ATOM   1983  CG  ARG A 125      -6.081  -5.872 -26.800  1.00  0.830          C  
ATOM   1984  CD  ARG A 125      -6.897  -4.986 -27.687  1.00  0.830          C  
ATOM   1985  NE  ARG A 125      -6.117  -4.417 -28.796  1.00  0.830          N  
ATOM   1986  CZ  ARG A 125      -5.358  -3.286 -28.710  1.00  0.830          C  
ATOM   1987  NH1 ARG A 125      -5.268  -2.635 -27.564  1.00  0.830          N  
ATOM   1988  NH2 ARG A 125      -4.702  -2.822 -29.765  1.00  0.830          N  
ATOM   1989  H   ARG A 125      -6.736  -9.517 -26.264  1.00  0.710          H  
ATOM   1990  HA  ARG A 125      -7.333  -7.709 -28.532  1.00  0.710          H  
ATOM   1991 1HB  ARG A 125      -4.792  -7.558 -26.866  1.00  0.990          H  
ATOM   1992 2HB  ARG A 125      -5.037  -6.770 -28.405  1.00  0.990          H  
ATOM   1993 1HG  ARG A 125      -6.717  -6.179 -25.978  1.00  0.990          H  
ATOM   1994 2HG  ARG A 125      -5.246  -5.287 -26.416  1.00  0.990          H  
ATOM   1995 1HD  ARG A 125      -7.723  -5.548 -28.103  1.00  0.990          H  
ATOM   1996 2HD  ARG A 125      -7.307  -4.174 -27.099  1.00  0.990          H  
ATOM   1997  HE  ARG A 125      -6.146  -4.922 -29.688  1.00  0.990          H  
ATOM   1998 1HH1 ARG A 125      -5.754  -2.978 -26.749  1.00  0.990          H  
ATOM   1999 2HH1 ARG A 125      -4.705  -1.799 -27.494  1.00  0.990          H  
ATOM   2000 1HH2 ARG A 125      -4.771  -3.288 -30.659  1.00  0.990          H  
ATOM   2001 2HH2 ARG A 125      -4.144  -1.984 -29.686  1.00  0.990          H  
ATOM   2002  N   ASP A 126      -5.657  -9.043 -29.950  1.00  0.560          N  
ATOM   2003  CA  ASP A 126      -4.999 -10.011 -30.822  1.00  0.550          C  
ATOM   2004  C   ASP A 126      -3.590 -10.334 -30.356  1.00  0.510          C  
ATOM   2005  O   ASP A 126      -2.898  -9.484 -29.784  1.00  0.570          O  
ATOM   2006  CB  ASP A 126      -4.926  -9.514 -32.264  1.00  0.770          C  
ATOM   2007  CG  ASP A 126      -4.499 -10.600 -33.254  1.00  0.770          C  
ATOM   2008  OD1 ASP A 126      -3.299 -10.785 -33.444  1.00  0.770          O  
ATOM   2009  OD2 ASP A 126      -5.360 -11.238 -33.804  1.00  0.770          O  
ATOM   2010  H   ASP A 126      -5.892  -8.126 -30.338  1.00  0.670          H  
ATOM   2011  HA  ASP A 126      -5.580 -10.935 -30.805  1.00  0.660          H  
ATOM   2012 1HB  ASP A 126      -5.892  -9.104 -32.567  1.00  0.930          H  
ATOM   2013 2HB  ASP A 126      -4.215  -8.733 -32.318  1.00  0.930          H  
ATOM   2014  N   THR A 127      -3.136 -11.532 -30.669  1.00  0.520          N  
ATOM   2015  CA  THR A 127      -1.810 -11.997 -30.327  1.00  0.550          C  
ATOM   2016  C   THR A 127      -0.721 -11.010 -30.746  1.00  0.540          C  
ATOM   2017  O   THR A 127       0.221 -10.741 -29.983  1.00  0.620          O  
ATOM   2018  CB  THR A 127      -1.561 -13.336 -31.039  1.00  0.760          C  
ATOM   2019  OG1 THR A 127      -2.583 -14.257 -30.676  1.00  0.760          O  
ATOM   2020  CG2 THR A 127      -0.267 -13.898 -30.598  1.00  0.760          C  
ATOM   2021  H   THR A 127      -3.742 -12.190 -31.145  1.00  0.620          H  
ATOM   2022  HA  THR A 127      -1.745 -12.130 -29.256  1.00  0.660          H  
ATOM   2023  HB  THR A 127      -1.564 -13.193 -32.123  1.00  0.910          H  
ATOM   2024  HG1 THR A 127      -2.501 -15.068 -31.187  1.00  0.910          H  
ATOM   2025 1HG2 THR A 127      -0.143 -14.847 -31.094  1.00  0.910          H  
ATOM   2026 2HG2 THR A 127       0.555 -13.230 -30.863  1.00  0.910          H  
ATOM   2027 3HG2 THR A 127      -0.281 -14.045 -29.525  1.00  0.910          H  
ATOM   2028  N   ASP A 128      -0.828 -10.454 -31.948  1.00  0.540          N  
ATOM   2029  CA  ASP A 128       0.238  -9.568 -32.386  1.00  0.620          C  
ATOM   2030  C   ASP A 128       0.041  -8.130 -31.911  1.00  0.630          C  
ATOM   2031  O   ASP A 128       0.909  -7.281 -32.125  1.00  0.720          O  
ATOM   2032  CB  ASP A 128       0.451  -9.650 -33.895  1.00  0.840          C  
ATOM   2033  CG  ASP A 128       1.088 -11.027 -34.364  1.00  0.840          C  
ATOM   2034  OD1 ASP A 128       1.668 -11.751 -33.559  1.00  0.840          O  
ATOM   2035  OD2 ASP A 128       1.032 -11.296 -35.541  1.00  0.840          O  
ATOM   2036  H   ASP A 128      -1.651 -10.649 -32.545  1.00  0.650          H  
ATOM   2037  HA  ASP A 128       1.164  -9.928 -31.941  1.00  0.740          H  
ATOM   2038 1HB  ASP A 128      -0.517  -9.529 -34.393  1.00  1.000          H  
ATOM   2039 2HB  ASP A 128       1.092  -8.831 -34.220  1.00  1.000          H  
ATOM   2040  N   GLN A 129      -1.083  -7.845 -31.246  1.00  0.580          N  
ATOM   2041  CA  GLN A 129      -1.328  -6.523 -30.689  1.00  0.610          C  
ATOM   2042  C   GLN A 129      -0.640  -6.518 -29.344  1.00  0.600          C  
ATOM   2043  O   GLN A 129      -0.099  -5.495 -28.915  1.00  0.630          O  
ATOM   2044  CB  GLN A 129      -2.812  -6.190 -30.601  1.00  0.840          C  
ATOM   2045  CG  GLN A 129      -3.464  -5.978 -31.963  1.00  0.840          C  
ATOM   2046  CD  GLN A 129      -4.969  -5.710 -31.867  1.00  0.840          C  
ATOM   2047  OE1 GLN A 129      -5.710  -6.311 -31.053  1.00  0.840          O  
ATOM   2048  NE2 GLN A 129      -5.430  -4.777 -32.706  1.00  0.840          N  
ATOM   2049  H   GLN A 129      -1.755  -8.583 -31.053  1.00  0.700          H  
ATOM   2050  HA  GLN A 129      -0.853  -5.773 -31.319  1.00  0.730          H  
ATOM   2051 1HB  GLN A 129      -3.330  -7.002 -30.097  1.00  1.010          H  
ATOM   2052 2HB  GLN A 129      -2.949  -5.293 -30.004  1.00  1.010          H  
ATOM   2053 1HG  GLN A 129      -3.005  -5.094 -32.402  1.00  1.010          H  
ATOM   2054 2HG  GLN A 129      -3.270  -6.824 -32.603  1.00  1.010          H  
ATOM   2055 1HE2 GLN A 129      -6.431  -4.514 -32.726  1.00  1.010          H  
ATOM   2056 2HE2 GLN A 129      -4.804  -4.319 -33.344  1.00  1.010          H  
ATOM   2057  N   VAL A 130      -0.616  -7.696 -28.713  1.00  0.560          N  
ATOM   2058  CA  VAL A 130       0.090  -7.894 -27.459  1.00  0.560          C  
ATOM   2059  C   VAL A 130       1.566  -7.624 -27.746  1.00  0.590          C  
ATOM   2060  O   VAL A 130       2.213  -6.846 -27.043  1.00  0.610          O  
ATOM   2061  CB  VAL A 130      -0.165  -9.321 -26.916  1.00  0.780          C  
ATOM   2062  CG1 VAL A 130       0.750  -9.650 -25.749  1.00  0.780          C  
ATOM   2063  CG2 VAL A 130      -1.642  -9.426 -26.455  1.00  0.780          C  
ATOM   2064  H   VAL A 130      -1.158  -8.461 -29.130  1.00  0.670          H  
ATOM   2065  HA  VAL A 130      -0.269  -7.168 -26.723  1.00  0.670          H  
ATOM   2066  HB  VAL A 130       0.020 -10.033 -27.696  1.00  0.940          H  
ATOM   2067 1HG1 VAL A 130       0.535 -10.651 -25.412  1.00  0.940          H  
ATOM   2068 2HG1 VAL A 130       1.787  -9.591 -26.060  1.00  0.940          H  
ATOM   2069 3HG1 VAL A 130       0.591  -8.975 -24.958  1.00  0.940          H  
ATOM   2070 1HG2 VAL A 130      -1.836 -10.428 -26.089  1.00  0.940          H  
ATOM   2071 2HG2 VAL A 130      -1.819  -8.699 -25.654  1.00  0.940          H  
ATOM   2072 3HG2 VAL A 130      -2.306  -9.213 -27.292  1.00  0.940          H  
ATOM   2073  N   VAL A 131       2.082  -8.200 -28.840  1.00  0.600          N  
ATOM   2074  CA  VAL A 131       3.468  -7.923 -29.183  1.00  0.680          C  
ATOM   2075  C   VAL A 131       3.700  -6.455 -29.520  1.00  0.740          C  
ATOM   2076  O   VAL A 131       4.632  -5.857 -28.981  1.00  0.820          O  
ATOM   2077  CB  VAL A 131       3.952  -8.769 -30.370  1.00  0.920          C  
ATOM   2078  CG1 VAL A 131       5.346  -8.285 -30.823  1.00  0.920          C  
ATOM   2079  CG2 VAL A 131       4.009 -10.210 -29.942  1.00  0.920          C  
ATOM   2080  H   VAL A 131       1.513  -8.866 -29.374  1.00  0.720          H  
ATOM   2081  HA  VAL A 131       4.082  -8.178 -28.320  1.00  0.820          H  
ATOM   2082  HB  VAL A 131       3.266  -8.661 -31.210  1.00  1.100          H  
ATOM   2083 1HG1 VAL A 131       5.685  -8.902 -31.655  1.00  1.100          H  
ATOM   2084 2HG1 VAL A 131       5.313  -7.248 -31.153  1.00  1.100          H  
ATOM   2085 3HG1 VAL A 131       6.040  -8.368 -29.991  1.00  1.100          H  
ATOM   2086 1HG2 VAL A 131       4.354 -10.834 -30.771  1.00  1.100          H  
ATOM   2087 2HG2 VAL A 131       4.701 -10.308 -29.104  1.00  1.100          H  
ATOM   2088 3HG2 VAL A 131       3.015 -10.532 -29.640  1.00  1.100          H  
ATOM   2089  N   GLU A 132       2.864  -5.845 -30.371  1.00  0.730          N  
ATOM   2090  CA  GLU A 132       3.117  -4.447 -30.713  1.00  0.790          C  
ATOM   2091  C   GLU A 132       3.159  -3.570 -29.465  1.00  0.800          C  
ATOM   2092  O   GLU A 132       4.049  -2.724 -29.326  1.00  0.880          O  
ATOM   2093  CB  GLU A 132       2.046  -3.940 -31.682  1.00  1.080          C  
ATOM   2094  CG  GLU A 132       2.187  -2.476 -32.128  1.00  1.080          C  
ATOM   2095  CD  GLU A 132       3.409  -2.188 -32.976  1.00  1.080          C  
ATOM   2096  OE1 GLU A 132       3.987  -3.111 -33.502  1.00  1.080          O  
ATOM   2097  OE2 GLU A 132       3.742  -1.024 -33.117  1.00  1.080          O  
ATOM   2098  H   GLU A 132       2.097  -6.355 -30.820  1.00  0.880          H  
ATOM   2099  HA  GLU A 132       4.086  -4.387 -31.208  1.00  0.950          H  
ATOM   2100 1HB  GLU A 132       2.042  -4.568 -32.574  1.00  1.300          H  
ATOM   2101 2HB  GLU A 132       1.067  -4.048 -31.213  1.00  1.300          H  
ATOM   2102 1HG  GLU A 132       1.300  -2.203 -32.695  1.00  1.300          H  
ATOM   2103 2HG  GLU A 132       2.214  -1.852 -31.242  1.00  1.300          H  
ATOM   2104  N   TYR A 133       2.235  -3.798 -28.528  1.00  0.720          N  
ATOM   2105  CA  TYR A 133       2.223  -3.033 -27.299  1.00  0.750          C  
ATOM   2106  C   TYR A 133       3.544  -3.138 -26.586  1.00  0.790          C  
ATOM   2107  O   TYR A 133       4.150  -2.137 -26.206  1.00  0.920          O  
ATOM   2108  CB  TYR A 133       1.147  -3.540 -26.352  1.00  1.040          C  
ATOM   2109  CG  TYR A 133       1.213  -2.901 -24.989  1.00  1.040          C  
ATOM   2110  CD1 TYR A 133       0.617  -1.683 -24.760  1.00  1.040          C  
ATOM   2111  CD2 TYR A 133       1.891  -3.557 -23.951  1.00  1.040          C  
ATOM   2112  CE1 TYR A 133       0.678  -1.120 -23.506  1.00  1.040          C  
ATOM   2113  CE2 TYR A 133       1.954  -2.995 -22.708  1.00  1.040          C  
ATOM   2114  CZ  TYR A 133       1.346  -1.779 -22.479  1.00  1.040          C  
ATOM   2115  OH  TYR A 133       1.397  -1.204 -21.230  1.00  1.040          O  
ATOM   2116  H   TYR A 133       1.505  -4.499 -28.686  1.00  0.860          H  
ATOM   2117  HA  TYR A 133       2.044  -1.987 -27.540  1.00  0.900          H  
ATOM   2118 1HB  TYR A 133       0.161  -3.349 -26.778  1.00  1.250          H  
ATOM   2119 2HB  TYR A 133       1.242  -4.617 -26.232  1.00  1.250          H  
ATOM   2120  HD1 TYR A 133       0.092  -1.169 -25.564  1.00  1.250          H  
ATOM   2121  HD2 TYR A 133       2.361  -4.521 -24.130  1.00  1.250          H  
ATOM   2122  HE1 TYR A 133       0.205  -0.157 -23.318  1.00  1.250          H  
ATOM   2123  HE2 TYR A 133       2.478  -3.509 -21.904  1.00  1.250          H  
ATOM   2124  HH  TYR A 133       1.952  -1.735 -20.656  1.00  1.250          H  
ATOM   2125  N   LEU A 134       4.003  -4.365 -26.393  1.00  0.790          N  
ATOM   2126  CA  LEU A 134       5.232  -4.584 -25.667  1.00  0.950          C  
ATOM   2127  C   LEU A 134       6.460  -3.982 -26.350  1.00  1.120          C  
ATOM   2128  O   LEU A 134       7.302  -3.340 -25.685  1.00  1.270          O  
ATOM   2129  CB  LEU A 134       5.428  -6.099 -25.524  1.00  1.270          C  
ATOM   2130  CG  LEU A 134       4.443  -6.855 -24.608  1.00  1.270          C  
ATOM   2131  CD1 LEU A 134       4.672  -8.332 -24.779  1.00  1.270          C  
ATOM   2132  CD2 LEU A 134       4.653  -6.468 -23.174  1.00  1.270          C  
ATOM   2133  H   LEU A 134       3.450  -5.165 -26.726  1.00  0.950          H  
ATOM   2134  HA  LEU A 134       5.135  -4.117 -24.693  1.00  1.140          H  
ATOM   2135 1HB  LEU A 134       5.340  -6.538 -26.519  1.00  1.520          H  
ATOM   2136 2HB  LEU A 134       6.407  -6.293 -25.169  1.00  1.520          H  
ATOM   2137  HG  LEU A 134       3.419  -6.629 -24.896  1.00  1.520          H  
ATOM   2138 1HD1 LEU A 134       3.975  -8.879 -24.147  1.00  1.520          H  
ATOM   2139 2HD1 LEU A 134       4.508  -8.599 -25.819  1.00  1.520          H  
ATOM   2140 3HD1 LEU A 134       5.685  -8.565 -24.494  1.00  1.520          H  
ATOM   2141 1HD2 LEU A 134       3.970  -7.025 -22.578  1.00  1.520          H  
ATOM   2142 2HD2 LEU A 134       5.669  -6.704 -22.877  1.00  1.520          H  
ATOM   2143 3HD2 LEU A 134       4.475  -5.414 -23.027  1.00  1.520          H  
ATOM   2144  N   MET A 135       6.539  -4.104 -27.677  1.00  1.250          N  
ATOM   2145  CA  MET A 135       7.699  -3.591 -28.400  1.00  1.500          C  
ATOM   2146  C   MET A 135       7.785  -2.067 -28.315  1.00  1.490          C  
ATOM   2147  O   MET A 135       8.877  -1.501 -28.203  1.00  1.730          O  
ATOM   2148  CB  MET A 135       7.676  -4.047 -29.859  1.00  2.000          C  
ATOM   2149  CG  MET A 135       7.817  -5.582 -30.090  1.00  2.000          C  
ATOM   2150  SD  MET A 135       9.331  -6.315 -29.421  1.00  2.000          S  
ATOM   2151  CE  MET A 135       8.722  -7.077 -27.903  1.00  2.000          C  
ATOM   2152  H   MET A 135       5.807  -4.624 -28.174  1.00  1.500          H  
ATOM   2153  HA  MET A 135       8.596  -3.990 -27.932  1.00  1.800          H  
ATOM   2154 1HB  MET A 135       6.720  -3.743 -30.303  1.00  2.400          H  
ATOM   2155 2HB  MET A 135       8.467  -3.545 -30.412  1.00  2.400          H  
ATOM   2156 1HG  MET A 135       6.984  -6.072 -29.615  1.00  2.400          H  
ATOM   2157 2HG  MET A 135       7.769  -5.795 -31.157  1.00  2.400          H  
ATOM   2158 1HE  MET A 135       9.554  -7.552 -27.380  1.00  2.400          H  
ATOM   2159 2HE  MET A 135       8.291  -6.326 -27.268  1.00  2.400          H  
ATOM   2160 3HE  MET A 135       7.964  -7.823 -28.142  1.00  2.400          H  
ATOM   2161  N   ARG A 136       6.637  -1.392 -28.271  1.00  1.600          N  
ATOM   2162  CA  ARG A 136       6.607   0.067 -28.189  1.00  1.870          C  
ATOM   2163  C   ARG A 136       7.277   0.641 -26.936  1.00  1.720          C  
ATOM   2164  O   ARG A 136       7.677   1.806 -26.941  1.00  1.920          O  
ATOM   2165  CB  ARG A 136       5.186   0.600 -28.280  1.00  2.510          C  
ATOM   2166  CG  ARG A 136       4.554   0.513 -29.667  1.00  2.510          C  
ATOM   2167  CD  ARG A 136       3.155   1.000 -29.667  1.00  2.510          C  
ATOM   2168  NE  ARG A 136       2.535   0.901 -30.991  1.00  2.510          N  
ATOM   2169  CZ  ARG A 136       1.295   1.339 -31.305  1.00  2.510          C  
ATOM   2170  NH1 ARG A 136       0.535   1.934 -30.397  1.00  2.510          N  
ATOM   2171  NH2 ARG A 136       0.843   1.171 -32.537  1.00  2.510          N  
ATOM   2172  H   ARG A 136       5.759  -1.913 -28.396  1.00  1.920          H  
ATOM   2173  HA  ARG A 136       7.145   0.450 -29.055  1.00  2.240          H  
ATOM   2174 1HB  ARG A 136       4.550   0.035 -27.596  1.00  3.010          H  
ATOM   2175 2HB  ARG A 136       5.164   1.641 -27.963  1.00  3.010          H  
ATOM   2176 1HG  ARG A 136       5.119   1.142 -30.351  1.00  3.010          H  
ATOM   2177 2HG  ARG A 136       4.571  -0.501 -30.037  1.00  3.010          H  
ATOM   2178 1HD  ARG A 136       2.574   0.391 -28.972  1.00  3.010          H  
ATOM   2179 2HD  ARG A 136       3.137   2.041 -29.352  1.00  3.010          H  
ATOM   2180  HE  ARG A 136       3.069   0.419 -31.741  1.00  3.010          H  
ATOM   2181 1HH1 ARG A 136       0.874   2.066 -29.457  1.00  3.010          H  
ATOM   2182 2HH1 ARG A 136      -0.390   2.258 -30.645  1.00  3.010          H  
ATOM   2183 1HH2 ARG A 136       1.435   0.719 -33.234  1.00  3.010          H  
ATOM   2184 2HH2 ARG A 136      -0.078   1.492 -32.791  1.00  3.010          H  
ATOM   2185  N   ASP A 137       7.372  -0.144 -25.853  1.00  1.580          N  
ATOM   2186  CA  ASP A 137       7.996   0.312 -24.611  1.00  1.790          C  
ATOM   2187  C   ASP A 137       9.395  -0.275 -24.453  1.00  2.090          C  
ATOM   2188  O   ASP A 137       9.975  -0.222 -23.364  1.00  2.620          O  
ATOM   2189  CB  ASP A 137       7.150  -0.010 -23.373  1.00  2.420          C  
ATOM   2190  CG  ASP A 137       5.853   0.821 -23.239  1.00  2.420          C  
ATOM   2191  OD1 ASP A 137       5.783   1.912 -23.763  1.00  2.420          O  
ATOM   2192  OD2 ASP A 137       4.971   0.376 -22.551  1.00  2.420          O  
ATOM   2193  H   ASP A 137       7.083  -1.125 -25.901  1.00  1.900          H  
ATOM   2194  HA  ASP A 137       8.098   1.396 -24.660  1.00  2.150          H  
ATOM   2195 1HB  ASP A 137       6.873  -1.067 -23.407  1.00  2.910          H  
ATOM   2196 2HB  ASP A 137       7.749   0.137 -22.476  1.00  2.910          H  
ATOM   2197  N   LYS A 138       9.923  -0.832 -25.547  1.00  2.230          N  
ATOM   2198  CA  LYS A 138      11.226  -1.477 -25.630  1.00  2.640          C  
ATOM   2199  C   LYS A 138      11.329  -2.759 -24.806  1.00  2.690          C  
ATOM   2200  O   LYS A 138      12.385  -3.061 -24.245  1.00  3.070          O  
ATOM   2201  CB  LYS A 138      12.335  -0.506 -25.201  1.00  3.530          C  
ATOM   2202  CG  LYS A 138      12.379   0.790 -26.005  1.00  3.530          C  
ATOM   2203  CD  LYS A 138      13.532   1.676 -25.565  1.00  3.530          C  
ATOM   2204  CE  LYS A 138      13.544   2.994 -26.329  1.00  3.530          C  
ATOM   2205  NZ  LYS A 138      14.649   3.891 -25.878  1.00  3.530          N  
ATOM   2206  H   LYS A 138       9.381  -0.832 -26.414  1.00  2.680          H  
ATOM   2207  HA  LYS A 138      11.392  -1.751 -26.673  1.00  3.170          H  
ATOM   2208 1HB  LYS A 138      12.252  -0.265 -24.147  1.00  4.240          H  
ATOM   2209 2HB  LYS A 138      13.298  -0.995 -25.336  1.00  4.240          H  
ATOM   2210 1HG  LYS A 138      12.484   0.552 -27.062  1.00  4.240          H  
ATOM   2211 2HG  LYS A 138      11.443   1.331 -25.867  1.00  4.240          H  
ATOM   2212 1HD  LYS A 138      13.434   1.885 -24.498  1.00  4.240          H  
ATOM   2213 2HD  LYS A 138      14.473   1.156 -25.731  1.00  4.240          H  
ATOM   2214 1HE  LYS A 138      13.668   2.789 -27.391  1.00  4.240          H  
ATOM   2215 2HE  LYS A 138      12.592   3.503 -26.176  1.00  4.240          H  
ATOM   2216 1HZ  LYS A 138      14.620   4.752 -26.408  1.00  4.240          H  
ATOM   2217 2HZ  LYS A 138      14.537   4.099 -24.895  1.00  4.240          H  
ATOM   2218 3HZ  LYS A 138      15.538   3.436 -26.026  1.00  4.240          H  
ATOM   2219  N   THR A 139      10.248  -3.539 -24.770  1.00  2.770          N  
ATOM   2220  CA  THR A 139      10.251  -4.830 -24.109  1.00  3.260          C  
ATOM   2221  C   THR A 139      11.264  -5.706 -24.811  1.00  3.280          C  
ATOM   2222  O   THR A 139      11.415  -5.633 -26.032  1.00  3.890          O  
ATOM   2223  CB  THR A 139       8.861  -5.492 -24.135  1.00  4.370          C  
ATOM   2224  OG1 THR A 139       7.924  -4.654 -23.456  1.00  4.370          O  
ATOM   2225  CG2 THR A 139       8.861  -6.859 -23.477  1.00  4.370          C  
ATOM   2226  H   THR A 139       9.374  -3.259 -25.215  1.00  3.320          H  
ATOM   2227  HA  THR A 139      10.561  -4.699 -23.073  1.00  3.910          H  
ATOM   2228  HB  THR A 139       8.561  -5.600 -25.155  1.00  5.240          H  
ATOM   2229  HG1 THR A 139       7.728  -3.885 -24.028  1.00  5.240          H  
ATOM   2230 1HG2 THR A 139       7.869  -7.289 -23.525  1.00  5.240          H  
ATOM   2231 2HG2 THR A 139       9.545  -7.507 -24.001  1.00  5.240          H  
ATOM   2232 3HG2 THR A 139       9.162  -6.769 -22.438  1.00  5.240          H  
ATOM   2233  N   ARG A 140      11.997  -6.501 -24.043  1.00  2.750          N  
ATOM   2234  CA  ARG A 140      12.984  -7.394 -24.612  1.00  3.000          C  
ATOM   2235  C   ARG A 140      12.382  -8.045 -25.866  1.00  2.980          C  
ATOM   2236  O   ARG A 140      11.330  -8.679 -25.747  1.00  2.690          O  
ATOM   2237  CB  ARG A 140      13.322  -8.472 -23.581  1.00  4.100          C  
ATOM   2238  CG  ARG A 140      14.402  -9.464 -23.949  1.00  4.100          C  
ATOM   2239  CD  ARG A 140      14.620 -10.452 -22.875  1.00  4.100          C  
ATOM   2240  NE  ARG A 140      15.619 -11.440 -23.253  1.00  4.100          N  
ATOM   2241  CZ  ARG A 140      16.015 -12.478 -22.487  1.00  4.100          C  
ATOM   2242  NH1 ARG A 140      15.490 -12.667 -21.292  1.00  4.100          N  
ATOM   2243  NH2 ARG A 140      16.937 -13.311 -22.944  1.00  4.100          N  
ATOM   2244  H   ARG A 140      11.843  -6.484 -23.045  1.00  3.300          H  
ATOM   2245  HA  ARG A 140      13.865  -6.800 -24.837  1.00  3.600          H  
ATOM   2246 1HB  ARG A 140      13.635  -7.990 -22.656  1.00  4.920          H  
ATOM   2247 2HB  ARG A 140      12.427  -9.043 -23.353  1.00  4.920          H  
ATOM   2248 1HG  ARG A 140      14.130  -9.999 -24.846  1.00  4.920          H  
ATOM   2249 2HG  ARG A 140      15.344  -8.942 -24.103  1.00  4.920          H  
ATOM   2250 1HD  ARG A 140      14.961  -9.941 -21.974  1.00  4.920          H  
ATOM   2251 2HD  ARG A 140      13.681 -10.970 -22.675  1.00  4.920          H  
ATOM   2252  HE  ARG A 140      16.055 -11.339 -24.161  1.00  4.920          H  
ATOM   2253 1HH1 ARG A 140      14.788 -12.035 -20.939  1.00  4.920          H  
ATOM   2254 2HH1 ARG A 140      15.792 -13.446 -20.724  1.00  4.920          H  
ATOM   2255 1HH2 ARG A 140      17.339 -13.167 -23.860  1.00  4.920          H  
ATOM   2256 2HH2 ARG A 140      17.242 -14.091 -22.379  1.00  4.920          H  
ATOM   2257  N   PRO A 141      13.090  -8.064 -27.022  1.00  3.590          N  
ATOM   2258  CA  PRO A 141      12.638  -8.559 -28.320  1.00  3.870          C  
ATOM   2259  C   PRO A 141      12.216 -10.012 -28.292  1.00  3.430          C  
ATOM   2260  O   PRO A 141      11.476 -10.472 -29.153  1.00  3.610          O  
ATOM   2261  CB  PRO A 141      13.852  -8.323 -29.230  1.00  5.800          C  
ATOM   2262  CG  PRO A 141      15.035  -8.256 -28.300  1.00  5.800          C  
ATOM   2263  CD  PRO A 141      14.499  -7.593 -27.047  1.00  5.800          C  
ATOM   2264  HA  PRO A 141      11.794  -7.928 -28.651  1.00  4.640          H  
ATOM   2265 1HB  PRO A 141      13.936  -9.140 -29.964  1.00  6.970          H  
ATOM   2266 2HB  PRO A 141      13.712  -7.394 -29.803  1.00  6.970          H  
ATOM   2267 1HG  PRO A 141      15.437  -9.267 -28.118  1.00  6.970          H  
ATOM   2268 2HG  PRO A 141      15.845  -7.677 -28.771  1.00  6.970          H  
ATOM   2269 1HD  PRO A 141      15.089  -7.958 -26.213  1.00  6.970          H  
ATOM   2270 2HD  PRO A 141      14.529  -6.491 -27.138  1.00  6.970          H  
ATOM   2271  N   ALA A 142      12.669 -10.748 -27.281  1.00  3.200          N  
ATOM   2272  CA  ALA A 142      12.317 -12.148 -27.097  1.00  3.090          C  
ATOM   2273  C   ALA A 142      10.798 -12.325 -27.157  1.00  2.520          C  
ATOM   2274  O   ALA A 142      10.293 -13.310 -27.712  1.00  2.930          O  
ATOM   2275  CB  ALA A 142      12.839 -12.644 -25.762  1.00  4.370          C  
ATOM   2276  H   ALA A 142      13.272 -10.319 -26.602  1.00  3.840          H  
ATOM   2277  HA  ALA A 142      12.763 -12.724 -27.910  1.00  3.710          H  
ATOM   2278 1HB  ALA A 142      12.583 -13.691 -25.640  1.00  5.240          H  
ATOM   2279 2HB  ALA A 142      13.919 -12.529 -25.728  1.00  5.240          H  
ATOM   2280 3HB  ALA A 142      12.384 -12.063 -24.959  1.00  5.240          H  
ATOM   2281  N   TYR A 143      10.076 -11.330 -26.622  1.00  2.080          N  
ATOM   2282  CA  TYR A 143       8.631 -11.342 -26.542  1.00  2.120          C  
ATOM   2283  C   TYR A 143       7.966 -11.328 -27.907  1.00  2.050          C  
ATOM   2284  O   TYR A 143       6.864 -11.860 -28.060  1.00  2.510          O  
ATOM   2285  CB  TYR A 143       8.173 -10.167 -25.693  1.00  2.950          C  
ATOM   2286  CG  TYR A 143       8.299 -10.418 -24.208  1.00  2.950          C  
ATOM   2287  CD1 TYR A 143       9.503 -10.241 -23.544  1.00  2.950          C  
ATOM   2288  CD2 TYR A 143       7.187 -10.792 -23.503  1.00  2.950          C  
ATOM   2289  CE1 TYR A 143       9.580 -10.447 -22.189  1.00  2.950          C  
ATOM   2290  CE2 TYR A 143       7.251 -10.993 -22.153  1.00  2.950          C  
ATOM   2291  CZ  TYR A 143       8.444 -10.824 -21.488  1.00  2.950          C  
ATOM   2292  OH  TYR A 143       8.510 -11.024 -20.125  1.00  2.950          O  
ATOM   2293  H   TYR A 143      10.556 -10.516 -26.223  1.00  2.500          H  
ATOM   2294  HA  TYR A 143       8.329 -12.243 -26.033  1.00  2.540          H  
ATOM   2295 1HB  TYR A 143       8.769  -9.293 -25.934  1.00  3.540          H  
ATOM   2296 2HB  TYR A 143       7.136  -9.934 -25.921  1.00  3.540          H  
ATOM   2297  HD1 TYR A 143      10.382  -9.946 -24.080  1.00  3.540          H  
ATOM   2298  HD2 TYR A 143       6.256 -10.920 -24.021  1.00  3.540          H  
ATOM   2299  HE1 TYR A 143      10.527 -10.307 -21.671  1.00  3.540          H  
ATOM   2300  HE2 TYR A 143       6.358 -11.287 -21.603  1.00  3.540          H  
ATOM   2301  HH  TYR A 143       9.418 -10.917 -19.827  1.00  3.540          H  
ATOM   2302  N   SER A 144       8.641 -10.816 -28.935  1.00  1.950          N  
ATOM   2303  CA  SER A 144       8.046 -10.790 -30.258  1.00  2.030          C  
ATOM   2304  C   SER A 144       7.796 -12.199 -30.797  1.00  1.890          C  
ATOM   2305  O   SER A 144       6.980 -12.379 -31.706  1.00  2.370          O  
ATOM   2306  CB  SER A 144       8.920 -10.016 -31.223  1.00  2.810          C  
ATOM   2307  OG  SER A 144      10.118 -10.695 -31.478  1.00  2.810          O  
ATOM   2308  H   SER A 144       9.581 -10.437 -28.828  1.00  2.340          H  
ATOM   2309  HA  SER A 144       7.089 -10.302 -30.185  1.00  2.440          H  
ATOM   2310 1HB  SER A 144       8.379  -9.867 -32.153  1.00  3.370          H  
ATOM   2311 2HB  SER A 144       9.139  -9.038 -30.810  1.00  3.370          H  
ATOM   2312  HG  SER A 144      10.694 -10.538 -30.703  1.00  3.370          H  
ATOM   2313  N   GLU A 145       8.488 -13.207 -30.243  1.00  1.660          N  
ATOM   2314  CA  GLU A 145       8.277 -14.586 -30.650  1.00  1.660          C  
ATOM   2315  C   GLU A 145       7.592 -15.367 -29.531  1.00  1.390          C  
ATOM   2316  O   GLU A 145       6.734 -16.216 -29.790  1.00  1.530          O  
ATOM   2317  CB  GLU A 145       9.598 -15.267 -31.027  1.00  2.320          C  
ATOM   2318  CG  GLU A 145      10.301 -14.683 -32.260  1.00  2.320          C  
ATOM   2319  CD  GLU A 145      11.586 -15.414 -32.608  1.00  2.320          C  
ATOM   2320  OE1 GLU A 145      11.966 -16.282 -31.859  1.00  2.320          O  
ATOM   2321  OE2 GLU A 145      12.174 -15.109 -33.621  1.00  2.320          O  
ATOM   2322  H   GLU A 145       9.162 -13.022 -29.500  1.00  1.990          H  
ATOM   2323  HA  GLU A 145       7.623 -14.599 -31.521  1.00  1.990          H  
ATOM   2324 1HB  GLU A 145      10.288 -15.189 -30.183  1.00  2.790          H  
ATOM   2325 2HB  GLU A 145       9.421 -16.326 -31.206  1.00  2.790          H  
ATOM   2326 1HG  GLU A 145       9.620 -14.733 -33.109  1.00  2.790          H  
ATOM   2327 2HG  GLU A 145      10.523 -13.630 -32.070  1.00  2.790          H  
ATOM   2328  N   ASN A 146       7.944 -15.064 -28.274  1.00  1.270          N  
ATOM   2329  CA  ASN A 146       7.402 -15.806 -27.144  1.00  1.210          C  
ATOM   2330  C   ASN A 146       5.902 -15.606 -26.965  1.00  1.060          C  
ATOM   2331  O   ASN A 146       5.192 -16.544 -26.604  1.00  1.020          O  
ATOM   2332  CB  ASN A 146       8.105 -15.423 -25.861  1.00  1.720          C  
ATOM   2333  CG  ASN A 146       9.517 -15.905 -25.807  1.00  1.720          C  
ATOM   2334  OD1 ASN A 146       9.927 -16.815 -26.534  1.00  1.720          O  
ATOM   2335  ND2 ASN A 146      10.286 -15.307 -24.939  1.00  1.720          N  
ATOM   2336  H   ASN A 146       8.664 -14.358 -28.103  1.00  1.520          H  
ATOM   2337  HA  ASN A 146       7.563 -16.871 -27.327  1.00  1.450          H  
ATOM   2338 1HB  ASN A 146       8.093 -14.363 -25.750  1.00  2.060          H  
ATOM   2339 2HB  ASN A 146       7.559 -15.842 -25.017  1.00  2.060          H  
ATOM   2340 1HD2 ASN A 146      11.241 -15.581 -24.852  1.00  2.060          H  
ATOM   2341 2HD2 ASN A 146       9.920 -14.580 -24.361  1.00  2.060          H  
ATOM   2342  N   ILE A 147       5.386 -14.419 -27.292  1.00  1.030          N  
ATOM   2343  CA  ILE A 147       3.960 -14.185 -27.123  1.00  0.950          C  
ATOM   2344  C   ILE A 147       3.095 -15.114 -27.944  1.00  0.880          C  
ATOM   2345  O   ILE A 147       2.053 -15.533 -27.467  1.00  0.810          O  
ATOM   2346  CB  ILE A 147       3.569 -12.719 -27.395  1.00  1.360          C  
ATOM   2347  CG1 ILE A 147       4.167 -11.765 -26.287  1.00  1.360          C  
ATOM   2348  CG2 ILE A 147       2.017 -12.535 -27.529  1.00  1.360          C  
ATOM   2349  CD1 ILE A 147       3.676 -12.009 -24.843  1.00  1.360          C  
ATOM   2350  H   ILE A 147       5.989 -13.652 -27.603  1.00  1.240          H  
ATOM   2351  HA  ILE A 147       3.717 -14.390 -26.099  1.00  1.140          H  
ATOM   2352  HB  ILE A 147       4.032 -12.431 -28.324  1.00  1.630          H  
ATOM   2353 1HG1 ILE A 147       5.240 -11.862 -26.279  1.00  1.630          H  
ATOM   2354 2HG1 ILE A 147       3.915 -10.748 -26.566  1.00  1.630          H  
ATOM   2355 1HG2 ILE A 147       1.812 -11.499 -27.756  1.00  1.630          H  
ATOM   2356 2HG2 ILE A 147       1.625 -13.143 -28.336  1.00  1.630          H  
ATOM   2357 3HG2 ILE A 147       1.522 -12.811 -26.609  1.00  1.630          H  
ATOM   2358 1HD1 ILE A 147       4.130 -11.290 -24.182  1.00  1.630          H  
ATOM   2359 2HD1 ILE A 147       2.609 -11.889 -24.795  1.00  1.630          H  
ATOM   2360 3HD1 ILE A 147       3.940 -12.997 -24.497  1.00  1.630          H  
ATOM   2361  N   ARG A 148       3.429 -15.441 -29.182  1.00  0.940          N  
ATOM   2362  CA  ARG A 148       2.479 -16.302 -29.876  1.00  0.920          C  
ATOM   2363  C   ARG A 148       2.210 -17.616 -29.124  1.00  0.850          C  
ATOM   2364  O   ARG A 148       1.048 -18.028 -28.991  1.00  0.820          O  
ATOM   2365  CB  ARG A 148       2.925 -16.558 -31.310  1.00  1.300          C  
ATOM   2366  CG  ARG A 148       2.756 -15.335 -32.251  1.00  1.300          C  
ATOM   2367  CD  ARG A 148       3.229 -15.592 -33.627  1.00  1.300          C  
ATOM   2368  NE  ARG A 148       2.906 -14.474 -34.540  1.00  1.300          N  
ATOM   2369  CZ  ARG A 148       3.210 -14.439 -35.864  1.00  1.300          C  
ATOM   2370  NH1 ARG A 148       3.870 -15.444 -36.433  1.00  1.300          N  
ATOM   2371  NH2 ARG A 148       2.834 -13.395 -36.594  1.00  1.300          N  
ATOM   2372  H   ARG A 148       4.295 -15.125 -29.605  1.00  1.130          H  
ATOM   2373  HA  ARG A 148       1.541 -15.775 -29.923  1.00  1.100          H  
ATOM   2374 1HB  ARG A 148       3.979 -16.837 -31.314  1.00  1.560          H  
ATOM   2375 2HB  ARG A 148       2.359 -17.390 -31.726  1.00  1.560          H  
ATOM   2376 1HG  ARG A 148       1.714 -15.081 -32.337  1.00  1.560          H  
ATOM   2377 2HG  ARG A 148       3.301 -14.480 -31.847  1.00  1.560          H  
ATOM   2378 1HD  ARG A 148       4.312 -15.720 -33.610  1.00  1.560          H  
ATOM   2379 2HD  ARG A 148       2.755 -16.495 -34.008  1.00  1.560          H  
ATOM   2380  HE  ARG A 148       2.401 -13.643 -34.150  1.00  1.560          H  
ATOM   2381 1HH1 ARG A 148       4.155 -16.241 -35.885  1.00  1.560          H  
ATOM   2382 2HH1 ARG A 148       4.088 -15.412 -37.419  1.00  1.560          H  
ATOM   2383 1HH2 ARG A 148       2.287 -12.622 -36.153  1.00  1.560          H  
ATOM   2384 2HH2 ARG A 148       3.044 -13.352 -37.575  1.00  1.560          H  
ATOM   2385  N   GLU A 149       3.261 -18.238 -28.583  1.00  0.880          N  
ATOM   2386  CA  GLU A 149       3.105 -19.465 -27.815  1.00  0.860          C  
ATOM   2387  C   GLU A 149       2.459 -19.211 -26.457  1.00  0.730          C  
ATOM   2388  O   GLU A 149       1.567 -19.953 -26.035  1.00  0.680          O  
ATOM   2389  CB  GLU A 149       4.450 -20.152 -27.602  1.00  1.210          C  
ATOM   2390  CG  GLU A 149       4.351 -21.458 -26.827  1.00  1.210          C  
ATOM   2391  CD  GLU A 149       5.652 -22.169 -26.706  1.00  1.210          C  
ATOM   2392  OE1 GLU A 149       6.615 -21.719 -27.278  1.00  1.210          O  
ATOM   2393  OE2 GLU A 149       5.689 -23.165 -26.013  1.00  1.210          O  
ATOM   2394  H   GLU A 149       4.188 -17.849 -28.725  1.00  1.060          H  
ATOM   2395  HA  GLU A 149       2.455 -20.138 -28.375  1.00  1.030          H  
ATOM   2396 1HB  GLU A 149       4.909 -20.359 -28.567  1.00  1.450          H  
ATOM   2397 2HB  GLU A 149       5.117 -19.479 -27.057  1.00  1.450          H  
ATOM   2398 1HG  GLU A 149       3.986 -21.245 -25.823  1.00  1.450          H  
ATOM   2399 2HG  GLU A 149       3.625 -22.108 -27.314  1.00  1.450          H  
ATOM   2400  N   VAL A 150       2.929 -18.178 -25.756  1.00  0.730          N  
ATOM   2401  CA  VAL A 150       2.429 -17.872 -24.424  1.00  0.680          C  
ATOM   2402  C   VAL A 150       0.952 -17.507 -24.462  1.00  0.600          C  
ATOM   2403  O   VAL A 150       0.188 -17.940 -23.596  1.00  0.610          O  
ATOM   2404  CB  VAL A 150       3.250 -16.728 -23.787  1.00  0.970          C  
ATOM   2405  CG1 VAL A 150       2.611 -16.262 -22.515  1.00  0.970          C  
ATOM   2406  CG2 VAL A 150       4.660 -17.222 -23.481  1.00  0.970          C  
ATOM   2407  H   VAL A 150       3.671 -17.600 -26.158  1.00  0.880          H  
ATOM   2408  HA  VAL A 150       2.551 -18.756 -23.804  1.00  0.820          H  
ATOM   2409  HB  VAL A 150       3.289 -15.896 -24.474  1.00  1.170          H  
ATOM   2410 1HG1 VAL A 150       3.203 -15.459 -22.085  1.00  1.170          H  
ATOM   2411 2HG1 VAL A 150       1.618 -15.902 -22.710  1.00  1.170          H  
ATOM   2412 3HG1 VAL A 150       2.561 -17.097 -21.813  1.00  1.170          H  
ATOM   2413 1HG2 VAL A 150       5.243 -16.414 -23.042  1.00  1.170          H  
ATOM   2414 2HG2 VAL A 150       4.604 -18.055 -22.779  1.00  1.170          H  
ATOM   2415 3HG2 VAL A 150       5.142 -17.560 -24.392  1.00  1.170          H  
ATOM   2416  N   TYR A 151       0.569 -16.696 -25.440  1.00  0.600          N  
ATOM   2417  CA  TYR A 151      -0.789 -16.238 -25.631  1.00  0.610          C  
ATOM   2418  C   TYR A 151      -1.713 -17.432 -25.751  1.00  0.590          C  
ATOM   2419  O   TYR A 151      -2.700 -17.523 -25.014  1.00  0.600          O  
ATOM   2420  CB  TYR A 151      -0.854 -15.412 -26.916  1.00  0.850          C  
ATOM   2421  CG  TYR A 151      -2.163 -14.810 -27.269  1.00  0.850          C  
ATOM   2422  CD1 TYR A 151      -2.390 -13.495 -26.939  1.00  0.850          C  
ATOM   2423  CD2 TYR A 151      -3.138 -15.542 -27.926  1.00  0.850          C  
ATOM   2424  CE1 TYR A 151      -3.575 -12.894 -27.273  1.00  0.850          C  
ATOM   2425  CE2 TYR A 151      -4.325 -14.943 -28.255  1.00  0.850          C  
ATOM   2426  CZ  TYR A 151      -4.540 -13.622 -27.941  1.00  0.850          C  
ATOM   2427  OH  TYR A 151      -5.712 -13.024 -28.301  1.00  0.850          O  
ATOM   2428  H   TYR A 151       1.268 -16.381 -26.102  1.00  0.720          H  
ATOM   2429  HA  TYR A 151      -1.097 -15.646 -24.776  1.00  0.730          H  
ATOM   2430 1HB  TYR A 151      -0.143 -14.603 -26.839  1.00  1.020          H  
ATOM   2431 2HB  TYR A 151      -0.536 -16.032 -27.756  1.00  1.020          H  
ATOM   2432  HD1 TYR A 151      -1.619 -12.927 -26.433  1.00  1.020          H  
ATOM   2433  HD2 TYR A 151      -2.970 -16.584 -28.197  1.00  1.020          H  
ATOM   2434  HE1 TYR A 151      -3.751 -11.844 -27.030  1.00  1.020          H  
ATOM   2435  HE2 TYR A 151      -5.087 -15.510 -28.783  1.00  1.020          H  
ATOM   2436  HH  TYR A 151      -5.665 -12.061 -28.106  1.00  1.020          H  
ATOM   2437  N   GLU A 152      -1.398 -18.371 -26.655  1.00  0.610          N  
ATOM   2438  CA  GLU A 152      -2.261 -19.531 -26.826  1.00  0.650          C  
ATOM   2439  C   GLU A 152      -2.298 -20.424 -25.586  1.00  0.640          C  
ATOM   2440  O   GLU A 152      -3.338 -21.000 -25.267  1.00  0.690          O  
ATOM   2441  CB  GLU A 152      -1.842 -20.328 -28.056  1.00  0.890          C  
ATOM   2442  CG  GLU A 152      -2.148 -19.639 -29.397  1.00  0.890          C  
ATOM   2443  CD  GLU A 152      -3.635 -19.464 -29.647  1.00  0.890          C  
ATOM   2444  OE1 GLU A 152      -4.375 -20.356 -29.312  1.00  0.890          O  
ATOM   2445  OE2 GLU A 152      -4.018 -18.459 -30.201  1.00  0.890          O  
ATOM   2446  H   GLU A 152      -0.573 -18.256 -27.258  1.00  0.730          H  
ATOM   2447  HA  GLU A 152      -3.275 -19.168 -26.999  1.00  0.780          H  
ATOM   2448 1HB  GLU A 152      -0.762 -20.501 -28.015  1.00  1.070          H  
ATOM   2449 2HB  GLU A 152      -2.332 -21.300 -28.048  1.00  1.070          H  
ATOM   2450 1HG  GLU A 152      -1.671 -18.656 -29.399  1.00  1.070          H  
ATOM   2451 2HG  GLU A 152      -1.712 -20.225 -30.204  1.00  1.070          H  
ATOM   2452  N   ARG A 153      -1.166 -20.570 -24.882  1.00  0.610          N  
ATOM   2453  CA  ARG A 153      -1.173 -21.385 -23.672  1.00  0.640          C  
ATOM   2454  C   ARG A 153      -2.050 -20.793 -22.569  1.00  0.580          C  
ATOM   2455  O   ARG A 153      -2.768 -21.528 -21.895  1.00  0.650          O  
ATOM   2456  CB  ARG A 153       0.232 -21.593 -23.126  1.00  0.880          C  
ATOM   2457  CG  ARG A 153       1.108 -22.553 -23.928  1.00  0.880          C  
ATOM   2458  CD  ARG A 153       2.450 -22.720 -23.300  1.00  0.880          C  
ATOM   2459  NE  ARG A 153       3.323 -23.610 -24.070  1.00  0.880          N  
ATOM   2460  CZ  ARG A 153       3.324 -24.953 -24.034  1.00  0.880          C  
ATOM   2461  NH1 ARG A 153       2.487 -25.638 -23.270  1.00  0.880          N  
ATOM   2462  NH2 ARG A 153       4.202 -25.562 -24.795  1.00  0.880          N  
ATOM   2463  H   ARG A 153      -0.294 -20.144 -25.214  1.00  0.730          H  
ATOM   2464  HA  ARG A 153      -1.572 -22.363 -23.932  1.00  0.770          H  
ATOM   2465 1HB  ARG A 153       0.746 -20.631 -23.100  1.00  1.060          H  
ATOM   2466 2HB  ARG A 153       0.171 -21.961 -22.103  1.00  1.060          H  
ATOM   2467 1HG  ARG A 153       0.619 -23.523 -23.975  1.00  1.060          H  
ATOM   2468 2HG  ARG A 153       1.246 -22.174 -24.938  1.00  1.060          H  
ATOM   2469 1HD  ARG A 153       2.932 -21.740 -23.255  1.00  1.060          H  
ATOM   2470 2HD  ARG A 153       2.348 -23.114 -22.292  1.00  1.060          H  
ATOM   2471  HE  ARG A 153       4.031 -23.192 -24.696  1.00  1.060          H  
ATOM   2472 1HH1 ARG A 153       1.819 -25.158 -22.689  1.00  1.060          H  
ATOM   2473 2HH1 ARG A 153       2.516 -26.648 -23.268  1.00  1.060          H  
ATOM   2474 1HH2 ARG A 153       4.833 -24.971 -25.363  1.00  1.060          H  
ATOM   2475 2HH2 ARG A 153       4.262 -26.567 -24.819  1.00  1.060          H  
ATOM   2476  N   ARG A 154      -2.010 -19.467 -22.404  1.00  0.590          N  
ATOM   2477  CA  ARG A 154      -2.780 -18.776 -21.375  1.00  0.560          C  
ATOM   2478  C   ARG A 154      -4.259 -18.586 -21.730  1.00  0.550          C  
ATOM   2479  O   ARG A 154      -5.131 -18.650 -20.856  1.00  0.540          O  
ATOM   2480  CB  ARG A 154      -2.162 -17.422 -21.111  1.00  0.800          C  
ATOM   2481  CG  ARG A 154      -0.803 -17.452 -20.449  1.00  0.800          C  
ATOM   2482  CD  ARG A 154      -0.258 -16.086 -20.275  1.00  0.800          C  
ATOM   2483  NE  ARG A 154       1.028 -16.099 -19.624  1.00  0.800          N  
ATOM   2484  CZ  ARG A 154       1.767 -15.019 -19.310  1.00  0.800          C  
ATOM   2485  NH1 ARG A 154       1.340 -13.798 -19.560  1.00  0.800          N  
ATOM   2486  NH2 ARG A 154       2.939 -15.224 -18.751  1.00  0.800          N  
ATOM   2487  H   ARG A 154      -1.354 -18.926 -22.978  1.00  0.710          H  
ATOM   2488  HA  ARG A 154      -2.722 -19.363 -20.464  1.00  0.670          H  
ATOM   2489 1HB  ARG A 154      -2.065 -16.874 -22.053  1.00  0.960          H  
ATOM   2490 2HB  ARG A 154      -2.816 -16.868 -20.469  1.00  0.960          H  
ATOM   2491 1HG  ARG A 154      -0.861 -17.942 -19.490  1.00  0.960          H  
ATOM   2492 2HG  ARG A 154      -0.109 -18.004 -21.079  1.00  0.960          H  
ATOM   2493 1HD  ARG A 154      -0.127 -15.664 -21.254  1.00  0.960          H  
ATOM   2494 2HD  ARG A 154      -0.924 -15.459 -19.713  1.00  0.960          H  
ATOM   2495  HE  ARG A 154       1.444 -17.012 -19.388  1.00  0.960          H  
ATOM   2496 1HH1 ARG A 154       0.429 -13.658 -19.971  1.00  0.960          H  
ATOM   2497 2HH1 ARG A 154       1.910 -13.006 -19.314  1.00  0.960          H  
ATOM   2498 1HH2 ARG A 154       3.230 -16.200 -18.582  1.00  0.960          H  
ATOM   2499 2HH2 ARG A 154       3.533 -14.456 -18.495  1.00  0.960          H  
ATOM   2500  N   LYS A 155      -4.552 -18.392 -23.014  1.00  0.600          N  
ATOM   2501  CA  LYS A 155      -5.899 -18.134 -23.503  1.00  0.640          C  
ATOM   2502  C   LYS A 155      -7.028 -18.992 -22.874  1.00  0.620          C  
ATOM   2503  O   LYS A 155      -7.988 -18.402 -22.359  1.00  0.600          O  
ATOM   2504  CB  LYS A 155      -5.881 -18.238 -25.036  1.00  0.880          C  
ATOM   2505  CG  LYS A 155      -7.186 -17.995 -25.765  1.00  0.880          C  
ATOM   2506  CD  LYS A 155      -6.954 -18.157 -27.276  1.00  0.880          C  
ATOM   2507  CE  LYS A 155      -8.228 -17.973 -28.080  1.00  0.880          C  
ATOM   2508  NZ  LYS A 155      -8.004 -18.236 -29.541  1.00  0.880          N  
ATOM   2509  H   LYS A 155      -3.786 -18.344 -23.694  1.00  0.720          H  
ATOM   2510  HA  LYS A 155      -6.131 -17.100 -23.277  1.00  0.770          H  
ATOM   2511 1HB  LYS A 155      -5.201 -17.473 -25.409  1.00  1.060          H  
ATOM   2512 2HB  LYS A 155      -5.462 -19.176 -25.363  1.00  1.060          H  
ATOM   2513 1HG  LYS A 155      -7.939 -18.713 -25.437  1.00  1.060          H  
ATOM   2514 2HG  LYS A 155      -7.543 -16.988 -25.556  1.00  1.060          H  
ATOM   2515 1HD  LYS A 155      -6.214 -17.428 -27.611  1.00  1.060          H  
ATOM   2516 2HD  LYS A 155      -6.552 -19.155 -27.475  1.00  1.060          H  
ATOM   2517 1HE  LYS A 155      -8.987 -18.659 -27.709  1.00  1.060          H  
ATOM   2518 2HE  LYS A 155      -8.583 -16.949 -27.956  1.00  1.060          H  
ATOM   2519 1HZ  LYS A 155      -8.868 -18.110 -30.042  1.00  1.060          H  
ATOM   2520 2HZ  LYS A 155      -7.306 -17.608 -29.919  1.00  1.060          H  
ATOM   2521 3HZ  LYS A 155      -7.684 -19.191 -29.664  1.00  1.060          H  
ATOM   2522  N   PRO A 156      -7.001 -20.353 -22.881  1.00  0.650          N  
ATOM   2523  CA  PRO A 156      -8.055 -21.189 -22.316  1.00  0.690          C  
ATOM   2524  C   PRO A 156      -8.228 -21.041 -20.809  1.00  0.620          C  
ATOM   2525  O   PRO A 156      -9.284 -21.362 -20.273  1.00  0.660          O  
ATOM   2526  CB  PRO A 156      -7.601 -22.611 -22.670  1.00  1.030          C  
ATOM   2527  CG  PRO A 156      -6.106 -22.508 -22.871  1.00  1.030          C  
ATOM   2528  CD  PRO A 156      -5.889 -21.148 -23.483  1.00  1.030          C  
ATOM   2529  HA  PRO A 156      -8.999 -20.952 -22.830  1.00  0.830          H  
ATOM   2530 1HB  PRO A 156      -7.862 -23.296 -21.848  1.00  1.240          H  
ATOM   2531 2HB  PRO A 156      -8.135 -22.967 -23.565  1.00  1.240          H  
ATOM   2532 1HG  PRO A 156      -5.568 -22.619 -21.906  1.00  1.240          H  
ATOM   2533 2HG  PRO A 156      -5.747 -23.320 -23.520  1.00  1.240          H  
ATOM   2534 1HD  PRO A 156      -4.915 -20.840 -23.180  1.00  1.240          H  
ATOM   2535 2HD  PRO A 156      -5.978 -21.210 -24.574  1.00  1.240          H  
ATOM   2536  N   TRP A 157      -7.201 -20.564 -20.124  1.00  0.570          N  
ATOM   2537  CA  TRP A 157      -7.235 -20.443 -18.684  1.00  0.590          C  
ATOM   2538  C   TRP A 157      -7.887 -19.139 -18.308  1.00  0.510          C  
ATOM   2539  O   TRP A 157      -8.660 -19.073 -17.345  1.00  0.530          O  
ATOM   2540  CB  TRP A 157      -5.831 -20.547 -18.167  1.00  0.820          C  
ATOM   2541  CG  TRP A 157      -5.239 -21.909 -18.248  1.00  0.820          C  
ATOM   2542  CD1 TRP A 157      -5.883 -23.122 -18.261  1.00  0.820          C  
ATOM   2543  CD2 TRP A 157      -3.831 -22.202 -18.358  1.00  0.820          C  
ATOM   2544  NE1 TRP A 157      -4.970 -24.133 -18.362  1.00  0.820          N  
ATOM   2545  CE2 TRP A 157      -3.707 -23.588 -18.429  1.00  0.820          C  
ATOM   2546  CE3 TRP A 157      -2.675 -21.405 -18.408  1.00  0.820          C  
ATOM   2547  CZ2 TRP A 157      -2.475 -24.201 -18.545  1.00  0.820          C  
ATOM   2548  CZ3 TRP A 157      -1.448 -22.017 -18.526  1.00  0.820          C  
ATOM   2549  CH2 TRP A 157      -1.347 -23.378 -18.595  1.00  0.820          C  
ATOM   2550  H   TRP A 157      -6.358 -20.239 -20.596  1.00  0.680          H  
ATOM   2551  HA  TRP A 157      -7.836 -21.251 -18.272  1.00  0.710          H  
ATOM   2552 1HB  TRP A 157      -5.217 -19.945 -18.798  1.00  0.980          H  
ATOM   2553 2HB  TRP A 157      -5.770 -20.152 -17.177  1.00  0.980          H  
ATOM   2554  HD1 TRP A 157      -6.963 -23.276 -18.198  1.00  0.980          H  
ATOM   2555  HE1 TRP A 157      -5.195 -25.119 -18.392  1.00  0.980          H  
ATOM   2556  HE3 TRP A 157      -2.745 -20.328 -18.352  1.00  0.980          H  
ATOM   2557  HZ2 TRP A 157      -2.370 -25.283 -18.602  1.00  0.980          H  
ATOM   2558  HZ3 TRP A 157      -0.562 -21.392 -18.568  1.00  0.980          H  
ATOM   2559  HH2 TRP A 157      -0.361 -23.829 -18.689  1.00  0.980          H  
ATOM   2560  N   PHE A 158      -7.588 -18.091 -19.084  1.00  0.470          N  
ATOM   2561  CA  PHE A 158      -8.215 -16.811 -18.821  1.00  0.460          C  
ATOM   2562  C   PHE A 158      -9.705 -17.043 -18.980  1.00  0.460          C  
ATOM   2563  O   PHE A 158     -10.523 -16.508 -18.231  1.00  0.480          O  
ATOM   2564  CB  PHE A 158      -7.816 -15.722 -19.819  1.00  0.650          C  
ATOM   2565  CG  PHE A 158      -6.454 -15.132 -19.718  1.00  0.650          C  
ATOM   2566  CD1 PHE A 158      -5.604 -15.183 -20.795  1.00  0.650          C  
ATOM   2567  CD2 PHE A 158      -6.027 -14.505 -18.577  1.00  0.650          C  
ATOM   2568  CE1 PHE A 158      -4.361 -14.624 -20.743  1.00  0.650          C  
ATOM   2569  CE2 PHE A 158      -4.771 -13.942 -18.519  1.00  0.650          C  
ATOM   2570  CZ  PHE A 158      -3.942 -14.005 -19.609  1.00  0.650          C  
ATOM   2571  H   PHE A 158      -6.890 -18.203 -19.827  1.00  0.560          H  
ATOM   2572  HA  PHE A 158      -8.003 -16.497 -17.799  1.00  0.550          H  
ATOM   2573 1HB  PHE A 158      -7.938 -16.114 -20.832  1.00  0.780          H  
ATOM   2574 2HB  PHE A 158      -8.509 -14.919 -19.708  1.00  0.780          H  
ATOM   2575  HD1 PHE A 158      -5.934 -15.667 -21.695  1.00  0.780          H  
ATOM   2576  HD2 PHE A 158      -6.690 -14.463 -17.726  1.00  0.780          H  
ATOM   2577  HE1 PHE A 158      -3.712 -14.677 -21.610  1.00  0.780          H  
ATOM   2578  HE2 PHE A 158      -4.428 -13.445 -17.610  1.00  0.780          H  
ATOM   2579  HZ  PHE A 158      -2.949 -13.559 -19.564  1.00  0.780          H  
ATOM   2580  N   TYR A 159     -10.051 -17.835 -20.009  1.00  0.500          N  
ATOM   2581  CA  TYR A 159     -11.426 -18.194 -20.298  1.00  0.600          C  
ATOM   2582  C   TYR A 159     -12.100 -18.945 -19.146  1.00  0.620          C  
ATOM   2583  O   TYR A 159     -13.168 -18.529 -18.683  1.00  0.670          O  
ATOM   2584  CB  TYR A 159     -11.499 -19.022 -21.574  1.00  0.800          C  
ATOM   2585  CG  TYR A 159     -12.877 -19.491 -21.875  1.00  0.800          C  
ATOM   2586  CD1 TYR A 159     -13.777 -18.626 -22.452  1.00  0.800          C  
ATOM   2587  CD2 TYR A 159     -13.251 -20.790 -21.564  1.00  0.800          C  
ATOM   2588  CE1 TYR A 159     -15.056 -19.045 -22.726  1.00  0.800          C  
ATOM   2589  CE2 TYR A 159     -14.531 -21.214 -21.834  1.00  0.800          C  
ATOM   2590  CZ  TYR A 159     -15.435 -20.346 -22.413  1.00  0.800          C  
ATOM   2591  OH  TYR A 159     -16.716 -20.769 -22.683  1.00  0.800          O  
ATOM   2592  H   TYR A 159      -9.313 -18.199 -20.619  1.00  0.600          H  
ATOM   2593  HA  TYR A 159     -11.990 -17.279 -20.460  1.00  0.720          H  
ATOM   2594 1HB  TYR A 159     -11.137 -18.429 -22.416  1.00  0.960          H  
ATOM   2595 2HB  TYR A 159     -10.863 -19.885 -21.487  1.00  0.960          H  
ATOM   2596  HD1 TYR A 159     -13.474 -17.610 -22.690  1.00  0.960          H  
ATOM   2597  HD2 TYR A 159     -12.534 -21.473 -21.103  1.00  0.960          H  
ATOM   2598  HE1 TYR A 159     -15.766 -18.354 -23.181  1.00  0.960          H  
ATOM   2599  HE2 TYR A 159     -14.833 -22.232 -21.590  1.00  0.960          H  
ATOM   2600  HH  TYR A 159     -17.214 -20.051 -23.081  1.00  0.960          H  
ATOM   2601  N   GLU A 160     -11.472 -20.016 -18.627  1.00  0.620          N  
ATOM   2602  CA  GLU A 160     -12.101 -20.807 -17.557  1.00  0.720          C  
ATOM   2603  C   GLU A 160     -12.435 -19.987 -16.320  1.00  0.690          C  
ATOM   2604  O   GLU A 160     -13.461 -20.211 -15.676  1.00  0.780          O  
ATOM   2605  CB  GLU A 160     -11.194 -21.952 -17.083  1.00  0.970          C  
ATOM   2606  CG  GLU A 160     -11.029 -23.140 -18.019  1.00  0.970          C  
ATOM   2607  CD  GLU A 160     -10.037 -24.149 -17.464  1.00  0.970          C  
ATOM   2608  OE1 GLU A 160      -9.447 -23.854 -16.446  1.00  0.970          O  
ATOM   2609  OE2 GLU A 160      -9.868 -25.190 -18.053  1.00  0.970          O  
ATOM   2610  H   GLU A 160     -10.585 -20.332 -19.034  1.00  0.740          H  
ATOM   2611  HA  GLU A 160     -13.026 -21.226 -17.950  1.00  0.860          H  
ATOM   2612 1HB  GLU A 160     -10.195 -21.548 -16.897  1.00  1.160          H  
ATOM   2613 2HB  GLU A 160     -11.567 -22.330 -16.132  1.00  1.160          H  
ATOM   2614 1HG  GLU A 160     -11.996 -23.628 -18.135  1.00  1.160          H  
ATOM   2615 2HG  GLU A 160     -10.712 -22.806 -18.990  1.00  1.160          H  
ATOM   2616  N   CYS A 161     -11.580 -19.035 -15.988  1.00  0.600          N  
ATOM   2617  CA  CYS A 161     -11.796 -18.211 -14.810  1.00  0.610          C  
ATOM   2618  C   CYS A 161     -12.808 -17.068 -14.978  1.00  0.580          C  
ATOM   2619  O   CYS A 161     -13.141 -16.415 -13.990  1.00  0.590          O  
ATOM   2620  CB  CYS A 161     -10.469 -17.601 -14.382  1.00  0.850          C  
ATOM   2621  SG  CYS A 161      -9.251 -18.807 -13.819  1.00  0.850          S  
ATOM   2622  H   CYS A 161     -10.717 -18.934 -16.541  1.00  0.720          H  
ATOM   2623  HA  CYS A 161     -12.151 -18.859 -14.017  1.00  0.730          H  
ATOM   2624 1HB  CYS A 161     -10.040 -17.062 -15.237  1.00  1.020          H  
ATOM   2625 2HB  CYS A 161     -10.638 -16.883 -13.591  1.00  1.020          H  
ATOM   2626  HG  CYS A 161      -9.875 -19.151 -12.685  1.00  1.020          H  
ATOM   2627  N   SER A 162     -13.260 -16.794 -16.205  1.00  0.570          N  
ATOM   2628  CA  SER A 162     -14.101 -15.626 -16.489  1.00  0.550          C  
ATOM   2629  C   SER A 162     -15.577 -15.714 -16.086  1.00  0.600          C  
ATOM   2630  O   SER A 162     -16.151 -16.790 -15.905  1.00  0.710          O  
ATOM   2631  CB  SER A 162     -14.073 -15.330 -17.978  1.00  0.780          C  
ATOM   2632  OG  SER A 162     -14.759 -16.320 -18.703  1.00  0.780          O  
ATOM   2633  H   SER A 162     -13.019 -17.420 -16.977  1.00  0.680          H  
ATOM   2634  HA  SER A 162     -13.661 -14.775 -15.976  1.00  0.660          H  
ATOM   2635 1HB  SER A 162     -14.526 -14.359 -18.163  1.00  0.930          H  
ATOM   2636 2HB  SER A 162     -13.040 -15.280 -18.320  1.00  0.930          H  
ATOM   2637  HG  SER A 162     -14.174 -17.103 -18.724  1.00  0.930          H  
ATOM   2638  N   ASN A 163     -16.209 -14.530 -16.004  1.00  0.560          N  
ATOM   2639  CA  ASN A 163     -17.644 -14.367 -15.833  1.00  0.660          C  
ATOM   2640  C   ASN A 163     -18.063 -13.502 -16.986  1.00  0.700          C  
ATOM   2641  O   ASN A 163     -19.160 -13.598 -17.540  1.00  0.820          O  
ATOM   2642  CB  ASN A 163     -17.971 -13.648 -14.550  1.00  0.880          C  
ATOM   2643  CG  ASN A 163     -19.469 -13.591 -14.244  1.00  0.880          C  
ATOM   2644  OD1 ASN A 163     -20.165 -14.619 -14.149  1.00  0.880          O  
ATOM   2645  ND2 ASN A 163     -19.972 -12.394 -14.089  1.00  0.880          N  
ATOM   2646  H   ASN A 163     -15.662 -13.671 -16.102  1.00  0.670          H  
ATOM   2647  HA  ASN A 163     -18.151 -15.330 -15.900  1.00  0.790          H  
ATOM   2648 1HB  ASN A 163     -17.431 -14.103 -13.745  1.00  1.060          H  
ATOM   2649 2HB  ASN A 163     -17.610 -12.627 -14.632  1.00  1.060          H  
ATOM   2650 1HD2 ASN A 163     -20.946 -12.284 -13.892  1.00  1.060          H  
ATOM   2651 2HD2 ASN A 163     -19.386 -11.592 -14.184  1.00  1.060          H  
ATOM   2652  N   LEU A 164     -17.143 -12.606 -17.284  1.00  0.660          N  
ATOM   2653  CA  LEU A 164     -17.285 -11.560 -18.268  1.00  0.760          C  
ATOM   2654  C   LEU A 164     -16.167 -11.654 -19.279  1.00  0.620          C  
ATOM   2655  O   LEU A 164     -15.019 -11.901 -18.902  1.00  0.480          O  
ATOM   2656  CB  LEU A 164     -17.186 -10.215 -17.555  1.00  1.020          C  
ATOM   2657  CG  LEU A 164     -18.223  -9.868 -16.518  1.00  1.020          C  
ATOM   2658  CD1 LEU A 164     -17.755  -8.592 -15.805  1.00  1.020          C  
ATOM   2659  CD2 LEU A 164     -19.588  -9.680 -17.183  1.00  1.020          C  
ATOM   2660  H   LEU A 164     -16.268 -12.641 -16.751  1.00  0.790          H  
ATOM   2661  HA  LEU A 164     -18.234 -11.674 -18.786  1.00  0.910          H  
ATOM   2662 1HB  LEU A 164     -16.287 -10.231 -17.008  1.00  1.230          H  
ATOM   2663 2HB  LEU A 164     -17.115  -9.446 -18.276  1.00  1.230          H  
ATOM   2664  HG  LEU A 164     -18.291 -10.657 -15.787  1.00  1.230          H  
ATOM   2665 1HD1 LEU A 164     -18.477  -8.314 -15.035  1.00  1.230          H  
ATOM   2666 2HD1 LEU A 164     -16.784  -8.768 -15.338  1.00  1.230          H  
ATOM   2667 3HD1 LEU A 164     -17.664  -7.790 -16.526  1.00  1.230          H  
ATOM   2668 1HD2 LEU A 164     -20.324  -9.422 -16.425  1.00  1.230          H  
ATOM   2669 2HD2 LEU A 164     -19.536  -8.883 -17.925  1.00  1.230          H  
ATOM   2670 3HD2 LEU A 164     -19.896 -10.605 -17.670  1.00  1.230          H  
ATOM   2671  N   GLN A 165     -16.478 -11.418 -20.543  1.00  0.750          N  
ATOM   2672  CA  GLN A 165     -15.448 -11.433 -21.567  1.00  0.670          C  
ATOM   2673  C   GLN A 165     -15.712 -10.426 -22.653  1.00  0.710          C  
ATOM   2674  O   GLN A 165     -16.734 -10.498 -23.339  1.00  0.860          O  
ATOM   2675  CB  GLN A 165     -15.345 -12.838 -22.162  1.00  0.970          C  
ATOM   2676  CG  GLN A 165     -14.315 -12.990 -23.239  1.00  0.970          C  
ATOM   2677  CD  GLN A 165     -14.138 -14.421 -23.659  1.00  0.970          C  
ATOM   2678  OE1 GLN A 165     -14.453 -15.341 -22.904  1.00  0.970          O  
ATOM   2679  NE2 GLN A 165     -13.638 -14.635 -24.863  1.00  0.970          N  
ATOM   2680  H   GLN A 165     -17.440 -11.221 -20.799  1.00  0.900          H  
ATOM   2681  HA  GLN A 165     -14.498 -11.166 -21.108  1.00  0.800          H  
ATOM   2682 1HB  GLN A 165     -15.096 -13.542 -21.364  1.00  1.160          H  
ATOM   2683 2HB  GLN A 165     -16.309 -13.132 -22.573  1.00  1.160          H  
ATOM   2684 1HG  GLN A 165     -14.636 -12.427 -24.113  1.00  1.160          H  
ATOM   2685 2HG  GLN A 165     -13.390 -12.608 -22.884  1.00  1.160          H  
ATOM   2686 1HE2 GLN A 165     -13.502 -15.569 -25.190  1.00  1.160          H  
ATOM   2687 2HE2 GLN A 165     -13.397 -13.855 -25.479  1.00  1.160          H  
ATOM   2688  N   TYR A 166     -14.766  -9.511 -22.836  1.00  0.620          N  
ATOM   2689  CA  TYR A 166     -14.927  -8.476 -23.837  1.00  0.700          C  
ATOM   2690  C   TYR A 166     -13.685  -8.357 -24.699  1.00  0.590          C  
ATOM   2691  O   TYR A 166     -12.555  -8.449 -24.202  1.00  0.640          O  
ATOM   2692  CB  TYR A 166     -15.267  -7.151 -23.155  1.00  0.950          C  
ATOM   2693  CG  TYR A 166     -16.573  -7.220 -22.365  1.00  0.950          C  
ATOM   2694  CD1 TYR A 166     -16.581  -7.515 -21.004  1.00  0.950          C  
ATOM   2695  CD2 TYR A 166     -17.761  -7.014 -23.016  1.00  0.950          C  
ATOM   2696  CE1 TYR A 166     -17.786  -7.574 -20.336  1.00  0.950          C  
ATOM   2697  CE2 TYR A 166     -18.946  -7.085 -22.336  1.00  0.950          C  
ATOM   2698  CZ  TYR A 166     -18.965  -7.360 -21.016  1.00  0.950          C  
ATOM   2699  OH  TYR A 166     -20.166  -7.379 -20.340  1.00  0.950          O  
ATOM   2700  H   TYR A 166     -13.924  -9.521 -22.246  1.00  0.740          H  
ATOM   2701  HA  TYR A 166     -15.754  -8.749 -24.493  1.00  0.840          H  
ATOM   2702 1HB  TYR A 166     -14.464  -6.873 -22.470  1.00  1.140          H  
ATOM   2703 2HB  TYR A 166     -15.356  -6.360 -23.902  1.00  1.140          H  
ATOM   2704  HD1 TYR A 166     -15.646  -7.680 -20.468  1.00  1.140          H  
ATOM   2705  HD2 TYR A 166     -17.763  -6.792 -24.081  1.00  1.140          H  
ATOM   2706  HE1 TYR A 166     -17.813  -7.769 -19.285  1.00  1.140          H  
ATOM   2707  HE2 TYR A 166     -19.882  -6.919 -22.861  1.00  1.140          H  
ATOM   2708  HH  TYR A 166     -20.699  -6.568 -20.582  1.00  1.140          H  
ATOM   2709  N   HIS A 167     -13.899  -8.126 -25.988  1.00  0.620          N  
ATOM   2710  CA  HIS A 167     -12.790  -7.999 -26.917  1.00  0.580          C  
ATOM   2711  C   HIS A 167     -12.772  -6.599 -27.514  1.00  0.560          C  
ATOM   2712  O   HIS A 167     -13.818  -6.068 -27.891  1.00  0.720          O  
ATOM   2713  CB  HIS A 167     -12.922  -9.021 -28.067  1.00  0.830          C  
ATOM   2714  CG  HIS A 167     -12.929 -10.513 -27.709  1.00  0.830          C  
ATOM   2715  ND1 HIS A 167     -12.791 -11.485 -28.679  1.00  0.830          N  
ATOM   2716  CD2 HIS A 167     -13.070 -11.190 -26.531  1.00  0.830          C  
ATOM   2717  CE1 HIS A 167     -12.834 -12.678 -28.119  1.00  0.830          C  
ATOM   2718  NE2 HIS A 167     -13.002 -12.528 -26.821  1.00  0.830          N  
ATOM   2719  H   HIS A 167     -14.850  -8.051 -26.330  1.00  0.740          H  
ATOM   2720  HA  HIS A 167     -11.841  -8.152 -26.411  1.00  0.700          H  
ATOM   2721 1HB  HIS A 167     -13.827  -8.807 -28.630  1.00  0.990          H  
ATOM   2722 2HB  HIS A 167     -12.096  -8.892 -28.738  1.00  0.990          H  
ATOM   2723  HD1 HIS A 167     -12.400 -11.332 -29.587  1.00  0.990          H  
ATOM   2724  HD2 HIS A 167     -13.205 -10.892 -25.501  1.00  0.990          H  
ATOM   2725  HE1 HIS A 167     -12.736 -13.576 -28.728  1.00  0.990          H  
ATOM   2726  N   SER A 168     -11.575  -6.028 -27.653  1.00  0.530          N  
ATOM   2727  CA  SER A 168     -11.411  -4.708 -28.254  1.00  0.640          C  
ATOM   2728  C   SER A 168     -10.352  -4.576 -29.385  1.00  0.690          C  
ATOM   2729  O   SER A 168      -9.938  -3.448 -29.681  1.00  0.840          O  
ATOM   2730  CB  SER A 168     -11.069  -3.716 -27.159  1.00  0.850          C  
ATOM   2731  OG  SER A 168      -9.882  -4.093 -26.516  1.00  0.850          O  
ATOM   2732  H   SER A 168     -10.743  -6.519 -27.296  1.00  0.640          H  
ATOM   2733  HA  SER A 168     -12.374  -4.422 -28.674  1.00  0.770          H  
ATOM   2734 1HB  SER A 168     -10.965  -2.714 -27.583  1.00  1.020          H  
ATOM   2735 2HB  SER A 168     -11.878  -3.683 -26.435  1.00  1.020          H  
ATOM   2736  HG  SER A 168      -9.745  -3.482 -25.791  1.00  1.020          H  
ATOM   2737  N   PRO A 169      -9.936  -5.656 -30.121  1.00  0.800          N  
ATOM   2738  CA  PRO A 169      -8.876  -5.589 -31.119  1.00  1.050          C  
ATOM   2739  C   PRO A 169      -9.180  -4.589 -32.224  1.00  1.220          C  
ATOM   2740  O   PRO A 169      -8.258  -4.041 -32.839  1.00  1.720          O  
ATOM   2741  CB  PRO A 169      -8.825  -7.026 -31.665  1.00  1.580          C  
ATOM   2742  CG  PRO A 169     -10.175  -7.609 -31.365  1.00  1.580          C  
ATOM   2743  CD  PRO A 169     -10.598  -6.965 -30.068  1.00  1.580          C  
ATOM   2744  HA  PRO A 169      -7.944  -5.325 -30.618  1.00  1.260          H  
ATOM   2745 1HB  PRO A 169      -8.596  -7.004 -32.744  1.00  1.890          H  
ATOM   2746 2HB  PRO A 169      -8.016  -7.580 -31.182  1.00  1.890          H  
ATOM   2747 1HG  PRO A 169     -10.870  -7.416 -32.196  1.00  1.890          H  
ATOM   2748 2HG  PRO A 169     -10.092  -8.704 -31.272  1.00  1.890          H  
ATOM   2749 1HD  PRO A 169     -11.689  -6.866 -30.084  1.00  1.890          H  
ATOM   2750 2HD  PRO A 169     -10.210  -7.574 -29.231  1.00  1.890          H  
ATOM   2751  N   HIS A 170     -10.465  -4.317 -32.461  1.00  1.630          N  
ATOM   2752  CA  HIS A 170     -10.822  -3.346 -33.458  1.00  1.900          C  
ATOM   2753  C   HIS A 170     -11.952  -2.485 -32.911  1.00  1.780          C  
ATOM   2754  O   HIS A 170     -12.976  -2.325 -33.578  1.00  2.240          O  
ATOM   2755  CB  HIS A 170     -11.282  -4.054 -34.737  1.00  2.550          C  
ATOM   2756  CG  HIS A 170     -10.264  -5.004 -35.288  1.00  2.550          C  
ATOM   2757  ND1 HIS A 170      -9.119  -4.587 -35.929  1.00  2.550          N  
ATOM   2758  CD2 HIS A 170     -10.225  -6.354 -35.279  1.00  2.550          C  
ATOM   2759  CE1 HIS A 170      -8.420  -5.648 -36.292  1.00  2.550          C  
ATOM   2760  NE2 HIS A 170      -9.071  -6.731 -35.909  1.00  2.550          N  
ATOM   2761  H   HIS A 170     -11.216  -4.789 -31.981  1.00  1.960          H  
ATOM   2762  HA  HIS A 170      -9.977  -2.700 -33.684  1.00  2.280          H  
ATOM   2763 1HB  HIS A 170     -12.196  -4.611 -34.537  1.00  3.060          H  
ATOM   2764 2HB  HIS A 170     -11.508  -3.312 -35.503  1.00  3.060          H  
ATOM   2765  HD1 HIS A 170      -8.679  -3.704 -35.758  1.00  3.060          H  
ATOM   2766  HD2 HIS A 170     -10.903  -7.109 -34.884  1.00  3.060          H  
ATOM   2767  HE1 HIS A 170      -7.472  -5.532 -36.816  1.00  3.060          H  
ATOM   2768  N   GLU A 171     -11.750  -1.890 -31.729  1.00  1.250          N  
ATOM   2769  CA  GLU A 171     -12.783  -1.050 -31.119  1.00  1.170          C  
ATOM   2770  C   GLU A 171     -12.184   0.007 -30.193  1.00  1.120          C  
ATOM   2771  O   GLU A 171     -11.084  -0.145 -29.663  1.00  1.130          O  
ATOM   2772  CB  GLU A 171     -13.790  -1.933 -30.351  1.00  1.670          C  
ATOM   2773  CG  GLU A 171     -15.016  -1.211 -29.697  1.00  1.670          C  
ATOM   2774  CD  GLU A 171     -15.884  -0.445 -30.649  1.00  1.670          C  
ATOM   2775  OE1 GLU A 171     -15.452   0.607 -31.087  1.00  1.670          O  
ATOM   2776  OE2 GLU A 171     -16.976  -0.885 -30.921  1.00  1.670          O  
ATOM   2777  H   GLU A 171     -10.896  -2.087 -31.194  1.00  1.500          H  
ATOM   2778  HA  GLU A 171     -13.319  -0.531 -31.915  1.00  1.400          H  
ATOM   2779 1HB  GLU A 171     -14.176  -2.705 -31.016  1.00  2.000          H  
ATOM   2780 2HB  GLU A 171     -13.263  -2.435 -29.547  1.00  2.000          H  
ATOM   2781 1HG  GLU A 171     -15.634  -1.982 -29.240  1.00  2.000          H  
ATOM   2782 2HG  GLU A 171     -14.688  -0.554 -28.898  1.00  2.000          H  
ATOM   2783  N   ASP A 172     -12.933   1.080 -29.990  1.00  1.210          N  
ATOM   2784  CA  ASP A 172     -12.560   2.152 -29.082  1.00  1.330          C  
ATOM   2785  C   ASP A 172     -12.819   1.734 -27.646  1.00  1.190          C  
ATOM   2786  O   ASP A 172     -13.969   1.534 -27.243  1.00  1.080          O  
ATOM   2787  CB  ASP A 172     -13.326   3.439 -29.414  1.00  1.810          C  
ATOM   2788  CG  ASP A 172     -12.936   4.682 -28.535  1.00  1.810          C  
ATOM   2789  OD1 ASP A 172     -12.451   4.521 -27.403  1.00  1.810          O  
ATOM   2790  OD2 ASP A 172     -13.126   5.775 -29.009  1.00  1.810          O  
ATOM   2791  H   ASP A 172     -13.834   1.122 -30.479  1.00  1.450          H  
ATOM   2792  HA  ASP A 172     -11.493   2.347 -29.197  1.00  1.600          H  
ATOM   2793 1HB  ASP A 172     -13.161   3.693 -30.461  1.00  2.180          H  
ATOM   2794 2HB  ASP A 172     -14.399   3.253 -29.293  1.00  2.180          H  
ATOM   2795  N   GLY A 173     -11.747   1.585 -26.871  1.00  1.310          N  
ATOM   2796  CA  GLY A 173     -11.832   1.099 -25.501  1.00  1.270          C  
ATOM   2797  C   GLY A 173     -12.820   1.886 -24.642  1.00  1.150          C  
ATOM   2798  O   GLY A 173     -13.480   1.316 -23.776  1.00  1.060          O  
ATOM   2799  H   GLY A 173     -10.839   1.790 -27.270  1.00  1.570          H  
ATOM   2800 1HA  GLY A 173     -12.105   0.049 -25.514  1.00  1.520          H  
ATOM   2801 2HA  GLY A 173     -10.844   1.152 -25.047  1.00  1.520          H  
ATOM   2802  N   SER A 174     -13.027   3.181 -24.911  1.00  1.300          N  
ATOM   2803  CA  SER A 174     -13.974   3.946 -24.091  1.00  1.370          C  
ATOM   2804  C   SER A 174     -15.415   3.418 -24.222  1.00  1.160          C  
ATOM   2805  O   SER A 174     -16.275   3.724 -23.397  1.00  1.430          O  
ATOM   2806  CB  SER A 174     -13.905   5.419 -24.437  1.00  1.890          C  
ATOM   2807  OG  SER A 174     -14.360   5.658 -25.732  1.00  1.890          O  
ATOM   2808  H   SER A 174     -12.531   3.665 -25.674  1.00  1.560          H  
ATOM   2809  HA  SER A 174     -13.678   3.838 -23.046  1.00  1.640          H  
ATOM   2810 1HB  SER A 174     -14.510   5.980 -23.730  1.00  2.270          H  
ATOM   2811 2HB  SER A 174     -12.880   5.767 -24.342  1.00  2.270          H  
ATOM   2812  HG  SER A 174     -13.620   5.399 -26.331  1.00  2.270          H  
ATOM   2813  N   GLU A 175     -15.683   2.641 -25.275  1.00  1.010          N  
ATOM   2814  CA  GLU A 175     -16.983   2.031 -25.480  1.00  1.050          C  
ATOM   2815  C   GLU A 175     -16.890   0.535 -25.162  1.00  0.910          C  
ATOM   2816  O   GLU A 175     -17.730  -0.014 -24.457  1.00  1.000          O  
ATOM   2817  CB  GLU A 175     -17.466   2.236 -26.919  1.00  1.450          C  
ATOM   2818  CG  GLU A 175     -17.741   3.701 -27.322  1.00  1.450          C  
ATOM   2819  CD  GLU A 175     -18.971   4.292 -26.654  1.00  1.450          C  
ATOM   2820  OE1 GLU A 175     -19.782   3.534 -26.180  1.00  1.450          O  
ATOM   2821  OE2 GLU A 175     -19.109   5.494 -26.647  1.00  1.450          O  
ATOM   2822  H   GLU A 175     -14.936   2.423 -25.932  1.00  1.210          H  
ATOM   2823  HA  GLU A 175     -17.703   2.487 -24.801  1.00  1.260          H  
ATOM   2824 1HB  GLU A 175     -16.712   1.842 -27.608  1.00  1.740          H  
ATOM   2825 2HB  GLU A 175     -18.379   1.665 -27.079  1.00  1.740          H  
ATOM   2826 1HG  GLU A 175     -16.870   4.305 -27.051  1.00  1.740          H  
ATOM   2827 2HG  GLU A 175     -17.859   3.753 -28.403  1.00  1.740          H  
ATOM   2828  N   ALA A 176     -15.830  -0.138 -25.616  1.00  0.920          N  
ATOM   2829  CA  ALA A 176     -15.713  -1.583 -25.367  1.00  1.110          C  
ATOM   2830  C   ALA A 176     -15.695  -1.892 -23.866  1.00  1.170          C  
ATOM   2831  O   ALA A 176     -16.325  -2.835 -23.388  1.00  1.510          O  
ATOM   2832  CB  ALA A 176     -14.454  -2.149 -26.004  1.00  1.480          C  
ATOM   2833  H   ALA A 176     -15.136   0.355 -26.181  1.00  1.100          H  
ATOM   2834  HA  ALA A 176     -16.583  -2.071 -25.806  1.00  1.330          H  
ATOM   2835 1HB  ALA A 176     -14.410  -3.224 -25.824  1.00  1.770          H  
ATOM   2836 2HB  ALA A 176     -14.461  -1.967 -27.061  1.00  1.770          H  
ATOM   2837 3HB  ALA A 176     -13.590  -1.676 -25.564  1.00  1.770          H  
ATOM   2838  N   LEU A 177     -15.056  -1.022 -23.092  1.00  1.090          N  
ATOM   2839  CA  LEU A 177     -14.898  -1.224 -21.666  1.00  1.330          C  
ATOM   2840  C   LEU A 177     -16.115  -0.754 -20.899  1.00  1.150          C  
ATOM   2841  O   LEU A 177     -16.147  -0.834 -19.675  1.00  1.300          O  
ATOM   2842  CB  LEU A 177     -13.686  -0.443 -21.152  1.00  1.770          C  
ATOM   2843  CG  LEU A 177     -12.298  -0.805 -21.711  1.00  1.770          C  
ATOM   2844  CD1 LEU A 177     -11.297   0.215 -21.143  1.00  1.770          C  
ATOM   2845  CD2 LEU A 177     -11.921  -2.247 -21.346  1.00  1.770          C  
ATOM   2846  H   LEU A 177     -14.596  -0.213 -23.512  1.00  1.310          H  
ATOM   2847  HA  LEU A 177     -14.775  -2.285 -21.475  1.00  1.600          H  
ATOM   2848 1HB  LEU A 177     -13.858   0.619 -21.350  1.00  2.120          H  
ATOM   2849 2HB  LEU A 177     -13.633  -0.580 -20.076  1.00  2.120          H  
ATOM   2850  HG  LEU A 177     -12.299  -0.705 -22.791  1.00  2.120          H  
ATOM   2851 1HD1 LEU A 177     -10.317   0.009 -21.536  1.00  2.120          H  
ATOM   2852 2HD1 LEU A 177     -11.605   1.221 -21.442  1.00  2.120          H  
ATOM   2853 3HD1 LEU A 177     -11.280   0.157 -20.070  1.00  2.120          H  
ATOM   2854 1HD2 LEU A 177     -10.928  -2.473 -21.739  1.00  2.120          H  
ATOM   2855 2HD2 LEU A 177     -11.921  -2.358 -20.279  1.00  2.120          H  
ATOM   2856 3HD2 LEU A 177     -12.637  -2.942 -21.775  1.00  2.120          H  
ATOM   2857  N   LEU A 178     -17.134  -0.281 -21.607  1.00  1.010          N  
ATOM   2858  CA  LEU A 178     -18.350   0.218 -21.005  1.00  1.070          C  
ATOM   2859  C   LEU A 178     -19.420  -0.862 -21.092  1.00  0.950          C  
ATOM   2860  O   LEU A 178     -20.531  -0.694 -20.593  1.00  1.140          O  
ATOM   2861  CB  LEU A 178     -18.754   1.511 -21.739  1.00  1.470          C  
ATOM   2862  CG  LEU A 178     -19.971   2.337 -21.269  1.00  1.470          C  
ATOM   2863  CD1 LEU A 178     -19.801   2.795 -19.815  1.00  1.470          C  
ATOM   2864  CD2 LEU A 178     -20.074   3.548 -22.209  1.00  1.470          C  
ATOM   2865  H   LEU A 178     -17.083  -0.247 -22.625  1.00  1.210          H  
ATOM   2866  HA  LEU A 178     -18.162   0.425 -19.958  1.00  1.280          H  
ATOM   2867 1HB  LEU A 178     -17.887   2.173 -21.768  1.00  1.770          H  
ATOM   2868 2HB  LEU A 178     -18.975   1.235 -22.765  1.00  1.770          H  
ATOM   2869  HG  LEU A 178     -20.883   1.742 -21.339  1.00  1.770          H  
ATOM   2870 1HD1 LEU A 178     -20.664   3.392 -19.521  1.00  1.770          H  
ATOM   2871 2HD1 LEU A 178     -19.744   1.927 -19.175  1.00  1.770          H  
ATOM   2872 3HD1 LEU A 178     -18.899   3.394 -19.713  1.00  1.770          H  
ATOM   2873 1HD2 LEU A 178     -20.927   4.162 -21.926  1.00  1.770          H  
ATOM   2874 2HD2 LEU A 178     -19.160   4.143 -22.146  1.00  1.770          H  
ATOM   2875 3HD2 LEU A 178     -20.203   3.202 -23.242  1.00  1.770          H  
ATOM   2876  N   GLN A 179     -19.072  -1.986 -21.736  1.00  0.810          N  
ATOM   2877  CA  GLN A 179     -19.973  -3.112 -21.892  1.00  0.870          C  
ATOM   2878  C   GLN A 179     -20.107  -4.044 -20.631  1.00  1.060          C  
ATOM   2879  O   GLN A 179     -21.070  -4.821 -20.575  1.00  1.680          O  
ATOM   2880  CB  GLN A 179     -19.551  -3.892 -23.134  1.00  1.190          C  
ATOM   2881  CG  GLN A 179     -19.712  -3.110 -24.429  1.00  1.190          C  
ATOM   2882  CD  GLN A 179     -19.178  -3.844 -25.653  1.00  1.190          C  
ATOM   2883  OE1 GLN A 179     -18.792  -5.016 -25.593  1.00  1.190          O  
ATOM   2884  NE2 GLN A 179     -19.150  -3.138 -26.781  1.00  1.190          N  
ATOM   2885  H   GLN A 179     -18.136  -2.072 -22.144  1.00  0.970          H  
ATOM   2886  HA  GLN A 179     -20.964  -2.707 -22.091  1.00  1.040          H  
ATOM   2887 1HB  GLN A 179     -18.514  -4.201 -23.051  1.00  1.430          H  
ATOM   2888 2HB  GLN A 179     -20.170  -4.762 -23.228  1.00  1.430          H  
ATOM   2889 1HG  GLN A 179     -20.769  -2.906 -24.586  1.00  1.430          H  
ATOM   2890 2HG  GLN A 179     -19.164  -2.174 -24.339  1.00  1.430          H  
ATOM   2891 1HE2 GLN A 179     -18.806  -3.548 -27.627  1.00  1.430          H  
ATOM   2892 2HE2 GLN A 179     -19.469  -2.190 -26.787  1.00  1.430          H  
ATOM   2893  N   PRO A 180     -19.112  -4.125 -19.691  1.00  1.130          N  
ATOM   2894  CA  PRO A 180     -19.177  -4.837 -18.423  1.00  1.450          C  
ATOM   2895  C   PRO A 180     -20.226  -4.168 -17.530  1.00  1.860          C  
ATOM   2896  O   PRO A 180     -20.456  -2.970 -17.681  1.00  2.590          O  
ATOM   2897  CB  PRO A 180     -17.779  -4.660 -17.842  1.00  2.170          C  
ATOM   2898  CG  PRO A 180     -16.915  -4.322 -19.004  1.00  2.170          C  
ATOM   2899  CD  PRO A 180     -17.787  -3.571 -19.926  1.00  2.170          C  
ATOM   2900  HA  PRO A 180     -19.385  -5.884 -18.610  1.00  1.740          H  
ATOM   2901 1HB  PRO A 180     -17.804  -3.881 -17.085  1.00  2.610          H  
ATOM   2902 2HB  PRO A 180     -17.466  -5.576 -17.341  1.00  2.610          H  
ATOM   2903 1HG  PRO A 180     -16.075  -3.690 -18.674  1.00  2.610          H  
ATOM   2904 2HG  PRO A 180     -16.473  -5.205 -19.448  1.00  2.610          H  
ATOM   2905 1HD  PRO A 180     -17.775  -2.547 -19.589  1.00  2.610          H  
ATOM   2906 2HD  PRO A 180     -17.423  -3.732 -20.949  1.00  2.610          H  
ATOM   2907  N   PRO A 181     -20.850  -4.893 -16.601  1.00  2.200          N  
ATOM   2908  CA  PRO A 181     -21.763  -4.387 -15.606  1.00  2.970          C  
ATOM   2909  C   PRO A 181     -20.975  -4.012 -14.365  1.00  3.350          C  
ATOM   2910  O   PRO A 181     -21.536  -3.449 -13.427  1.00  3.710          O  
ATOM   2911  OXT PRO A 181     -19.967  -4.684 -14.147  1.00  4.460          O  
ATOM   2912  CB  PRO A 181     -22.644  -5.597 -15.323  1.00  4.460          C  
ATOM   2913  CG  PRO A 181     -21.701  -6.772 -15.509  1.00  4.460          C  
ATOM   2914  CD  PRO A 181     -20.721  -6.340 -16.598  1.00  4.460          C  
ATOM   2915  HA  PRO A 181     -22.328  -3.532 -16.005  1.00  3.560          H  
ATOM   2916 1HB  PRO A 181     -23.054  -5.531 -14.304  1.00  5.350          H  
ATOM   2917 2HB  PRO A 181     -23.499  -5.610 -16.016  1.00  5.350          H  
ATOM   2918 1HG  PRO A 181     -21.187  -6.979 -14.555  1.00  5.350          H  
ATOM   2919 2HG  PRO A 181     -22.264  -7.679 -15.770  1.00  5.350          H  
ATOM   2920 1HD  PRO A 181     -19.710  -6.614 -16.319  1.00  5.350          H  
ATOM   2921 2HD  PRO A 181     -21.043  -6.774 -17.557  1.00  5.350          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 -1039.64 107.406 797.872 -62.8854 18.2493 41.6476 400.953 -428.075 -1.57429 -10.7366 -358.462 -43.9522 -114.738 -31.5084 -25.6072 -31.1052 0 31.2637 8.51206 103.068 157.486 -34.3378 35.066 -70.9668 29.5227 238.823 -283.724
PRO:NtermProteinFull_1 -0.65479 0.07301 0.4177 -0.20737 0.01116 0.14533 0.00442 -0.23291 -0 -0 -0.46638 -0.04353 0 0 0 0 0 0.00101 0.10009 0.10593 0 0 0 -2.4119 0 0.22846 -2.92979
THR_2 -2.45773 0.10565 2.08391 -0.10428 0.0488 0.07642 0.5936 -0.90032 -0 -0 -0.68586 -0.63655 0 0 0 -0.72105 0 -0.00744 0.03276 0.10496 0 -0.44806 2.31995 -1.0874 -0.21244 0.28226 -1.61284
LYS_3 -3.06494 0.18392 3.79047 -0.30015 0.03602 0.13674 1.45977 -1.64642 -0.0176 -0.13981 -1.07252 0.05909 0 0 0 0 0 0.00996 0.00031 1.89413 0 -0.07303 0 -1.5107 -0.31131 0.0899 -0.47618
ARG_4 -3.67407 0.14675 4.1286 -0.78868 0.1743 0.55118 1.55028 -1.82907 -0.01125 -0.10661 -1.04132 0.28775 0 0 0 0 0 -0.03186 0.01616 2.49469 0 -0.16015 0 -1.2888 -0.20744 0.16712 0.37758
THR_5 -3.21282 0.15012 4.0329 -0.19669 0.12958 0.07322 1.65857 -1.85551 -0 -0 -1.95632 -0.47537 0 0 0 0 0 0.02278 0.00192 0.06344 0 0.00177 2.30839 -1.0874 -0.0505 0.1889 -0.20302
THR_6 -5.0423 0.33974 5.08488 -0.19822 0.14273 0.07359 2.00614 -2.44837 -0.0176 -0.13981 -1.293 -0.44695 0 0 0 0 0 -0.02836 0.00709 0.07248 0 -0.00499 2.3065 -1.0874 0.09788 0.12746 -0.4485
GLN_7 -8.30376 0.58189 8.67606 -0.29457 0.07111 0.26083 3.70639 -3.99028 -0.02239 -0.21767 -3.57243 -0.45851 0 0 0 -1.59187 0 -0.0084 0.34349 0 2.91175 0.03196 0 -0.18838 -0.00714 0.30085 -1.77105
SER_8 -5.16315 0.22148 6.02235 -0.02427 0 0.0223 2.59632 -2.83916 -0 -0 -1.57259 -0.42685 0 0 0 0 0 0.00556 0.0137 0.53196 0 0.27882 0.60015 -0.77834 -0.12846 0.34043 -0.29974
THR_9 -5.46455 0.31128 5.92769 -0.19795 0.11128 0.06855 3.01644 -2.81803 -0 -0 -3.82248 -0.01241 0 0 0 0 0 -0.02019 0.00481 0.06532 0 -0.0279 2.29608 -1.0874 0.03111 0.22274 -1.3956
GLN_10 -5.42609 0.36249 5.57325 -0.27523 0.06564 0.2237 2.72265 -2.75027 -0.01114 -0.11106 -2.19362 -0.48281 0 0 0 0 0 -0.01541 0.1388 0 2.73021 -0.20367 0 -0.18838 -0.06428 0.25686 0.35163
GLN_11 -5.70338 0.29446 6.06815 -0.24561 0.03629 0.19155 2.65331 -2.88293 -0 -0 -2.82375 -0.50428 0 0 0 -1.46354 0 -0.02377 0.17117 0 3.09773 -0.08526 0 -0.18838 -0.37106 0.53808 -1.24123
VAL_12 -4.13502 0.42665 3.49867 -0.29715 0.17879 0.06802 1.52148 -2.07605 -0 -0 -0.19997 -0.37904 0 0 0 0 0 -0.03906 0.00403 0.2501 0 -0.47323 0 1.9342 -0.1247 0.50721 0.66492
ARG_13 -3.8198 0.15602 3.22125 -0.43932 0.04195 0.21585 1.07574 -1.521 -0 -0 -0.77136 0.38711 0 0 0 0 0 -0.02243 0.00656 2.08563 0 -0.09805 0 -1.2888 -0.14421 0.24912 -0.66577
LYS_14 -2.7152 0.15593 3.45972 -0.48789 0.11829 0.2952 1.32686 -1.53872 -0.02147 -0.1032 -0.52425 -0.21688 0 0 0 0 0 -0.01492 0.0239 2.25439 0 0.34272 0 -1.5107 0.18607 0.33865 1.3685
GLY_15 -2.64564 0.32454 2.74696 -5e-05 0 0 0.93279 -1.38164 -0 -0 -1.04793 -0.39214 0 0 0 0 0 -0.12384 0 0 0 0.28716 0 0.83697 0.36249 0.36585 0.26552
THR_16 -1.76147 0.22568 2.44729 -0.18653 0.06593 0.15565 0.62513 -1.10241 -0 -0 0.10658 -2.31385 0 0 0 0 0 7.85166 0.01384 0.14551 0 0.39381 2.34802 -1.0874 1.29833 12.0605 21.2862
ASP_17 -3.39084 0.53205 4.42461 -0.11838 0.06328 0.37232 1.46172 -1.82219 -0.02147 -0.1032 -1.5777 -0.00342 0 0 0 -0.55344 0 0.09503 0.22945 0 1.83112 -0.64488 0 -2.3716 3.16136 12.2806 13.8445
ARG_18 -5.22189 0.37288 4.90175 -0.66932 0.09585 0.46599 1.74343 -2.06839 -0 -0 -2.91673 0.57691 0 0 -0.6123 0 0 0.02058 0.0656 2.02094 0 -0.09094 0 -1.2888 1.67578 0.57883 -0.34985
SER_19 -4.20068 0.47168 4.16254 -0.02907 0 0.06674 2.36151 -1.93855 -0.00406 -0.01597 -2.14375 -0.43148 0 0 -0.49767 0 0 -0.01411 0.02007 0.24664 0 -0.34062 0.60649 -0.77834 -0.45415 0.26739 -2.64542
ILE_20 -6.89036 0.47851 2.50091 -0.45941 0.32661 0.09656 2.23006 -2.09359 -0 -0 -2.15193 -0.02468 0 0 0 0 0 0.00515 0.07461 0.3259 0 -0.7353 0 0.73287 -0.49116 0.37268 -5.70257
PHE_21 -10.7541 1.89564 1.65579 -0.62336 0.19536 0.29191 2.63503 -2.38381 -0.00406 -0.01597 -3.03911 0.07395 0 0 0 0 0 0.04037 0.10595 0 2.47999 -0.24693 0 1.0402 -0.30865 0.63474 -6.32711
ILE_22 -8.55405 0.8513 2.7663 -0.46344 0.34866 0.09248 2.63055 -2.51815 -0.01928 -0.09966 -2.79437 0.05053 0 0 0 0 0 -0.07345 0.02581 0.38869 0 -0.75468 0 0.73287 -0.317 0.48409 -7.2228
VAL_23 -6.19887 0.46937 1.43916 -0.31532 0.20611 0.0696 1.8878 -1.75479 -0 -0 -2.09251 -0.56467 0 0 0 0 0 -0.00556 0.01259 0.22687 0 -0.37587 0 1.9342 -0.42984 0.29993 -5.19182
GLY_24 -3.14131 0.16674 1.8886 -0.00163 0 0 0.45921 -1.19773 -0 -0 -1.15798 -0.35148 0 0 0 0 0 -0.10517 0 0 0 -1.52987 0 0.83697 0.05745 0.236 -3.8402
MET_25 -7.62756 0.66541 2.35187 -0.46631 0.13799 0.03612 1.27923 -1.81721 -0.04621 -0.277 -1.88459 0.2506 0 0 0 0 0 0.02745 0.09008 1.57355 0 0.11125 0 0.60916 0.08902 0.26174 -4.63543
ARG_26 -4.42009 0.59376 2.75401 -0.57592 0.05912 0.32533 0.85048 -1.671 -0 -0 0.52846 0.63671 0 0 0 0 0 -0.07875 0.07521 2.52281 0 0.01541 0 -1.2888 -0.46841 0.37523 0.23357
GLY_27 -2.84413 0.70825 2.04129 -6e-05 0 0 0.83756 -1.253 -0.00543 -0.02101 0.42818 -0.39115 0 0 0 0 0 -0.14958 0 0 0 -1.50471 0 0.83697 -0.73731 0.30205 -1.75208
ALA_28 -4.78018 0.74798 2.45986 -0.02532 0.00065 0 1.96884 -2.01923 -0.00898 -0.0787 -0.70582 -0.41481 0 0 0 0 0 0.00144 0 0 0 -0.12253 0 1.8394 -0.84482 0.23335 -1.74887
GLY_29 -3.5245 0.62894 3.70453 -7e-05 0 0 2.31918 -2.0449 -0.02327 -0.14742 -1.25381 -0.41169 0 0 0 0 0 -0.19736 0 0 0 -1.53309 0 0.83697 -0.49446 0.23797 -1.90298
LYS_30 -6.9256 0.40113 7.22486 -0.39697 0.06116 0.19856 3.33468 -3.48131 -0.01009 -0.08033 -3.00563 0.13123 0 0 -0.69626 0 0 0.01611 0.12501 1.70508 0 -0.05672 0 -1.5107 -0.41137 0.29305 -3.08414
SER_31 -3.59985 0.32226 4.28025 -0.02795 0 0.04363 1.29702 -2.10489 -0.00638 -0.04146 -0.65675 -1.16056 0 0 0 0 0 -0.00521 0.01315 0.30218 0 -0.08681 0.67334 -0.77834 -0.51732 0.36552 -1.68818
THR_32 -5.28441 0.41686 5.08669 -0.11871 0.06689 0.05411 2.79759 -2.77916 -0 -0 -1.36151 -0.94844 0 0 0 0 0 0.55994 0.00731 0.3397 0 -0.12978 2.26293 -1.0874 -0.24243 0.49508 0.13527
ALA_33 -6.18004 0.59645 3.06699 -0.0213 0 0 2.66721 -2.65974 -0 -0 -2.09072 -0.3904 0 0 0 0 0 0.06003 0 0 0 -0.12086 0 1.8394 -0.14367 0.4675 -2.90912
GLY_34 -4.93632 0.42588 4.15771 -5e-05 0 0 2.24999 -2.50635 -0 -0 -1.872 -0.41033 0 0 0 0 0 -0.0883 0 0 0 0.07078 0 0.83697 0.52932 0.21005 -1.33265
ARG_35 -5.64021 0.24732 6.31497 -0.73841 0.09026 0.48292 2.50286 -3.07149 -0.00638 -0.04146 -0.82944 0.33044 0 0 0 0 0 -0.00769 0.00738 1.43942 0 -0.06336 0 -1.2888 0.47888 0.22069 0.4279
TRP_36 -10.4034 1.09878 6.80478 -1.12983 0.0345 0.5309 3.63792 -3.96761 -0.01641 -0.14701 -2.40432 -0.38132 0 0 0 0 0 -0.0181 0.12902 0 2.09011 -0.29451 0 1.6906 -0.15828 0.40653 -2.49764
MET_37 -9.40055 0.69507 5.40021 -0.59261 0.1107 0.17648 3.17797 -3.06284 -0 -0 -3.37296 -0.02507 0 0 0 0 0 -0.00374 0.03679 0.99936 0 -0.08755 0 0.60916 -0.08301 0.75595 -4.66661
SER_38 -5.95766 0.58947 6.6226 -0.02496 0 0.04157 3.51173 -3.19238 -0 -0 -2.58022 -1.09036 0 0 0 0 0 0.04763 0.17892 0.68557 0 0.24461 0.63328 -0.77834 -0.24608 0.82977 -0.48486
GLU_39 -4.0618 0.17585 5.20327 -0.21633 0.02285 0.29314 2.35175 -2.36947 -0.01641 -0.14701 -2.43388 -0.58855 0 0 -0.69862 0 0 -0.02671 0.01632 0 3.02724 -0.33335 0 -2.7348 -0.45512 0.49654 -2.4951
LEU_40 -6.39751 0.50946 3.40768 -0.52145 0.14133 0.11357 2.09576 -2.35275 -0 -0 -1.2168 0.13424 0 0 0 0 0 -0.0374 0.35566 3.04013 0 -0.19706 0 0.18072 -0.26963 0.59381 -0.42022
LEU_41 -7.39992 0.83475 4.089 -0.51171 0.17135 0.13342 2.03743 -2.33572 -0 -0 -1.12083 0.21495 0 0 0 0 0 -0.00381 0.13023 0.27517 0 -0.26476 0 0.18072 -0.08501 0.78212 -2.87263
LYS_42 -3.35287 0.26774 5.01057 -0.65453 0.14705 0.73048 2.28092 -2.08692 -0 -0 -3.39646 -0.0278 0 0 -0.69862 0 0 -0.09187 0.14075 1.5993 0 -0.13015 0 -1.5107 -0.09986 0.66039 -1.21258
ARG_43 -7.04533 0.88584 5.53047 -0.53855 0.07392 0.32632 2.19779 -2.57964 -0 -0 -1.40885 -0.20932 0 0 0 -0.55344 0 0.04364 0.02531 2.41163 0 -0.22317 0 -1.2888 -0.02682 1.14142 -1.23759
PRO_44 -4.53382 0.8383 2.42175 -0.17116 8e-05 0.1183 1.22817 -1.26443 -0.00968 -0.03559 -1.693 0.10558 0 0 0 0 0 -0.03533 0.01097 0.77628 0 -0.94009 0 -2.4119 -0.41878 1.07214 -4.94222
LEU_45 -5.78702 0.51978 1.55749 -0.56041 0.10791 0.13415 0.54089 -1.60407 -0.00984 -0.03426 -0.18671 0.27309 0 0 0 0 0 0.00801 0.03302 0.78181 0 -0.32165 0 0.18072 -0.43651 0.46866 -4.33496
VAL_46 -5.7814 0.59232 2.5681 -0.28731 0.23706 0.06374 2.30281 -2.00976 -0.00968 -0.03559 -2.43275 -0.24591 0 0 0 0 0 0.06634 0.01467 0.2009 0 -0.70426 0 1.9342 -0.2707 0.37879 -3.41842
ASP_47 -4.21103 0.26674 5.21893 -0.24034 0.10218 0.80521 2.59813 -2.52639 -0.02035 -0.12164 -3.69802 -1.00401 0 0 -0.59711 0 0 -0.06394 0.05879 0 2.36283 -0.6596 0 -2.3716 -0.30924 0.36362 -4.04684
LEU_48 -9.92163 1.27993 4.53174 -0.65538 0.62852 0.29385 3.59654 -3.24289 -0 -0 -2.13078 -0.14417 0 0 0 0 0 0.01588 0.00889 1.10169 0 -0.17959 0 0.18072 -0.05486 0.73017 -3.96137
ASP_49 -5.4698 0.32744 6.10078 -0.1108 0.01222 0.34005 2.71719 -2.95657 -0.04229 -0.29134 -2.90625 -0.23763 0 0 0 0 0 0.08276 0.00011 0 1.73537 0.19866 0 -2.3716 -0.07427 0.616 -2.32996
ALA_50 -4.83502 0.32736 5.33608 -0.02258 0 0 2.2636 -2.78751 -0.01074 -0.12165 -2.88556 -0.38233 0 0 -0.59711 0 0 0.00897 0 0 0 -0.2466 0 1.8394 -0.35862 0.22091 -2.2514
GLU_51 -8.13216 0.56235 8.91882 -0.34144 0.07731 0.4169 3.74238 -3.94852 -0.00889 -0.06746 -4.14906 -0.6556 0 0 0 -0.99998 0 0.04835 0.0294 0 3.3778 -0.18182 0 -2.7348 -0.45734 0.29117 -4.21258
LEU_52 -9.29273 1.04324 4.37431 -0.47995 0.17 0.11007 2.94629 -3.09892 -0.01098 -0.12136 -2.53125 0.21986 0 0 0 0 0 -0.01443 0.01763 0.44265 0 -0.24653 0 0.18072 -0.35353 0.60318 -6.04173
GLU_53 -7.24537 0.52011 8.31829 -0.20381 0.02785 0.25873 3.88019 -3.70987 -0.01074 -0.12165 -4.39683 -0.52181 0 0 -0.99291 0 0 0.01227 0.10648 0 3.06316 -0.23841 0 -2.7348 -0.37237 0.64641 -3.71509
ARG_54 -4.66815 0.2181 5.38539 -0.74291 0.08549 0.47391 1.58569 -2.5333 -0.00161 -0.01992 -0.97745 0.3408 0 0 0 0 0 0.00214 0.01951 1.43832 0 -0.07419 0 -1.2888 -0.43705 0.36986 -0.82415
ARG_55 -4.91763 0.19038 5.36412 -0.59719 0.0751 0.33254 2.28149 -2.24503 -0 -0 -2.55225 0.25002 0 0 0 -0.99998 0 -0.03674 0.25399 2.53388 0 -0.05003 0 -1.2888 -0.31834 0.44978 -1.27469
GLU_56 -5.33039 0.37677 5.5815 -0.40143 0.0545 0.78144 2.59651 -2.39643 -0.01344 -0.14412 -2.92262 -0.3725 0 0 0 -1.02141 0 -0.03034 0.12783 0 3.28961 -0.24414 0 -2.7348 -0.24778 0.47724 -2.57402
GLY_57 -1.60814 0.07364 2.19781 -5e-05 0 0 0.92434 -1.02213 -0 -0 -1.27477 -0.39169 0 0 0 0 0 -0.18724 0 0 0 -1.46259 0 0.83697 -0.63114 0.29148 -2.25351
MET_58 -7.1613 0.66941 4.25218 -0.36976 0.12074 0.13462 1.74578 -2.23495 -0.01098 -0.12136 -0.82093 -0.31387 0 0 0 0 0 0.02257 0.02079 1.53657 0 -0.05311 0 0.60916 -0.46449 0.41088 -2.02804
THR_59 -5.78595 0.76753 6.25626 -0.11407 0.08451 0.07415 3.26682 -2.69633 -0.00015 -0.00058 -3.79762 -0.52557 0 0 -1.00933 0 0 0.27627 0.00744 0.05064 0 -0.43507 2.33406 -1.0874 -0.18793 0.77886 -1.74347
ILE_60 -7.55312 1.40807 3.19356 -0.69157 0.62856 0.17142 2.76599 -2.2542 -0 -0 -1.39087 0.12954 0 0 -0.99291 0 0 0.14239 0.09793 0.56773 0 -0.31781 0 0.73287 5.54991 2.24298 4.43045
PRO_61 -4.80826 0.54232 3.61933 -0.07301 0 0.04394 1.1943 -1.59558 -0.00015 -0.00041 -1.48196 0.60981 0 0 0 0 0 -0.1068 0.00101 0.48854 0 -0.39854 0 -2.4119 5.53699 2.01377 3.1734
GLU_62 -7.07749 0.98972 7.92289 -0.20682 0.03338 0.29609 4.19842 -3.44713 -0.00613 -0.02151 -3.51974 -0.52031 0 0 -1.00933 0 0 0.02964 0.02452 0 3.22401 -0.18655 0 -2.7348 -0.30927 0.64991 -1.67051
ILE_63 -10.073 1.80242 5.0187 -0.57139 0.35882 0.11409 2.98479 -3.2152 -0 -0 -3.32837 0.3891 0 0 0 0 0 1.7305 0.12149 2.35646 0 0.44997 0 0.73287 -0.17834 17.0852 15.7781
ILE_64 -9.36444 1.54369 4.0522 -0.47114 0.3298 0.08329 2.3943 -3.0908 -0.03063 -0.07912 -0.53136 0.051 0 0 0 0 0 0.13169 0.10113 0.53901 0 -0.58302 0 0.73287 0.01938 17.701 13.5288
ARG_65 -3.69616 0.07209 4.24562 -0.78502 0.11641 0.51315 1.27517 -1.93635 -0 -0 -0.34924 0.42051 0 0 0 0 0 -0.02988 0.00956 1.46638 0 -0.03588 0 -1.2888 0.02042 1.15759 1.17557
GLY_66 -2.01114 0.12645 2.39328 -5e-05 0 0 1.0442 -1.15476 -0.03048 -0.07871 -0.89725 -0.34167 0 0 0 0 0 0.09617 0 0 0 0.11971 0 0.83697 0.6815 0.50339 1.28761
GLU_67 -2.62031 0.12833 2.86255 -0.20789 0.03002 0.31655 0.97778 -1.27236 -0.01942 -0.16504 -0.36146 -0.52573 0 0 0 0 0 -0.00469 0.03129 0 2.8674 -0.03638 0 -2.7348 1.29306 0.69424 1.25315
ARG_68 -6.07636 0.36648 5.532 -0.58373 0.08987 0.32167 2.22239 -2.46197 -0 -0 -2.34092 0.24849 0 0 0 -1.02141 0 4.07996 0.06518 2.86851 0 0.05379 0 -1.2888 1.22179 13.8015 17.0984
GLY_69 -3.76687 0.32816 3.83319 -0.00013 0 0 1.96467 -2.04482 -0 -0 -2.86724 -0.13453 0 0 0 0 0 -0.03809 0 0 0 -1.5149 0 0.83697 0.76699 13.8098 11.1733
TRP_70 -6.27637 0.5964 3.32537 -0.95771 0.04856 0.33624 1.45885 -2.18998 -0 -0 -1.34797 -0.39928 0 0 0 0 0 0.01759 0.06267 0 1.5673 0.0393 0 1.6906 -0.13848 0.42942 -1.7375
GLU_71 -3.92213 0.22032 5.01635 -0.46984 0.31229 1.49593 1.53721 -2.28098 -0.02981 -0.15276 -1.68756 -2.91274 0 0 0 0 0 0.06668 0.04273 0 3.87049 -0.17292 0 -2.7348 -0.29926 0.20593 -1.89484
GLY_72 -4.47599 0.2991 4.48559 -5e-05 0 0 1.87842 -2.3564 -0.04338 -0.27504 -1.23703 -0.42428 0 0 0 0 0 0.18048 0 0 0 0.54296 0 0.83697 0.10977 0.20064 -0.27822
PHE_73 -9.97067 1.16003 5.32232 -0.84593 0.04069 0.24256 3.08832 -3.46133 -0 -0 -2.00844 -0.13605 0 0 0 0 0 0.02607 0.18553 0 1.94769 -0.44794 0 1.0402 0.2643 0.35954 -3.19311
ARG_74 -7.52058 0.27937 8.80328 -0.59557 0.0898 0.34997 3.87614 -3.83275 -0 -0 -4.46574 0.23822 0 0 0 -1.08777 0 0.0237 0.04348 1.91651 0 -0.14107 0 -1.2888 -0.18598 0.50699 -2.99077
GLN_75 -5.08559 0.43923 5.92295 -0.26658 0.0558 0.21256 2.70907 -2.8143 -0.01356 -0.12228 -1.97979 -0.49658 0 0 0 0 0 0.0725 0.07918 0 2.72149 -0.05149 0 -0.18838 -0.31757 0.33919 1.21586
ALA_76 -5.63364 0.50787 4.51391 -0.02152 0 0 2.79451 -2.88184 -0.02074 -0.16073 -2.34655 -0.36511 0 0 0 0 0 0.01796 0 0 0 -0.22814 0 1.8394 -0.31649 0.23762 -2.0635
GLU_77 -10.0523 1.13412 9.82158 -0.21052 0.04275 0.29813 4.50554 -4.79414 -0.02379 -0.23202 -5.48344 -0.52065 0 0 -1.02704 0 0 0.02534 0.01942 0 3.47345 -0.2151 0 -2.7348 -0.4766 0.55215 -5.89787
LEU_78 -7.5219 0.85891 4.14063 -0.69927 0.21791 0.25614 2.75658 -2.92781 -0 -0 -2.55091 0.12446 0 0 0 0 0 -0.02031 0.0581 0.85841 0 -0.20598 0 0.18072 -0.27531 0.62116 -4.12848
GLU_79 -4.93092 0.17513 5.93787 -0.21198 0.03099 0.30069 2.4248 -2.77816 -0.02074 -0.16073 -1.62768 -0.58145 0 0 0 0 0 -0.00915 0.02626 0 3.02557 -0.18917 0 -2.7348 -0.26649 0.34209 -1.24788
LEU_80 -8.90161 0.95021 4.94691 -0.54074 0.25458 0.11919 2.46831 -3.09222 -0 -0 -2.01299 0.05155 0 0 0 0 0 0.0437 0.01231 3.30043 0 -0.26978 0 0.18072 -0.36771 0.36705 -2.49008
LEU_81 -9.92743 1.14522 2.58526 -0.70319 0.33971 0.25967 2.63092 -2.72664 -0 -0 -2.47875 0.14095 0 0 0 0 0 -0.01457 0.03983 0.89641 0 -0.2271 0 0.18072 -0.18721 0.45072 -7.59547
GLN_82 -5.76598 0.45244 5.63948 -0.41012 0.10935 0.27582 2.68345 -2.87194 -0 -0 -2.43368 -0.62246 0 0 0 0 0 -0.0275 0.02578 0 3.41161 0.00776 0 -0.18838 -0.12412 0.49524 0.65674
ASP_83 -4.60927 0.24538 6.18732 -0.10484 0.00652 0.31607 2.62024 -2.91765 -0 -0 -2.61645 -0.395 0 0 0 0 0 -0.00065 0.02233 0 1.69581 0.23092 0 -2.3716 -0.14223 0.51177 -1.32135
VAL_84 -5.53299 0.63067 2.75363 -0.3185 0.19103 0.07424 1.36019 -2.01623 -0.00931 -0.09681 -0.61191 -0.47722 0 0 0 0 0 0.01537 0.03111 0.37456 0 -0.28122 0 1.9342 -0.13815 0.9535 -1.16383
ILE_85 -7.80408 1.17084 2.08526 -0.52066 0.40682 0.10798 1.55791 -2.03764 -0 -0 -1.0183 -0.04579 0 0 0 0 0 -0.04336 0.09047 0.56306 0 -0.41239 0 0.73287 -0.05285 1.16735 -4.05253
LYS_86 -3.79322 0.15899 3.42668 -0.4911 0.10639 0.43262 1.5343 -1.62683 -0 -0 0.04093 0.11467 0 0 0 0 0 8.65884 0.03042 2.34866 0 0.22652 0 -1.5107 1.24648 12.06 22.9637
ASN_87 -3.92555 0.26148 4.72425 -0.32938 0.08651 0.58579 2.15784 -2.24041 -0.00015 -0.00082 -1.91772 -0.66716 0 0 -0.4145 -0.63149 0 -0.02677 0.00119 0 2.54023 -0.31051 0 -0.93687 1.09965 12.3758 12.4314
GLN_88 -4.75136 0.43279 4.81879 -0.5258 0.41025 0.51451 2.11651 -2.16371 -0.00046 -0.01385 -2.11507 -1.32513 0 0 0 -2.33436 0 0.3271 0.05463 0 4.08969 -0.15508 0 -0.18838 -0.31161 1.16465 0.04411
SER_89 -2.61797 0.19928 3.09307 -0.03284 5e-05 0.0223 0.99876 -1.36563 -0.00961 -0.10984 -0.97889 0.02725 0 0 -0.4145 -0.63149 0 -0.00455 0.00234 0.80596 0 -0.21256 1.79089 -0.77834 -0.46877 0.80204 0.11695
LYS_90 -3.15559 0.62209 3.59267 -0.30434 0.05521 0.1464 1.57037 -1.5006 -0 -0 -0.65055 -0.13813 0 0 0 0 0 0.05678 0.01661 1.73852 0 0.04261 0 -1.5107 0.41218 0.76729 1.76083
GLY_91 -2.47081 0.35751 1.46538 -0.00036 0 0 0.60278 -0.84205 -0 -0 0.36234 -0.20548 0 0 0 0 0 5.83999 0 0 0 0.9398 0 0.83697 2.27741 11.9424 21.1059
TYR_92 -7.43333 1.47021 3.45741 -0.46852 0.00801 0.19644 2.75989 -2.25365 -0 -0 -2.17564 -0.04696 0 0 0 0 0 0.7061 1e-05 0 2.15691 -0.35455 3e-05 1.2797 1.71124 12.9902 14.0035
ILE_93 -9.27913 1.4719 3.14951 -0.58894 0.50417 0.17142 2.90116 -2.66515 -0.01313 -0.04467 -2.66827 0.01826 0 0 0 0 0 0.01446 0.00262 3.34815 0 -0.74469 0 0.73287 -0.03929 1.95906 -1.76971
PHE_94 -10.7368 1.61298 2.57166 -0.80555 0.16604 0.17935 2.5716 -2.64739 -0.0038 -0.02279 -2.8445 -0.64434 0 0 0 0 0 -0.06026 0.02164 0 2.82875 -0.13718 0 1.0402 -0.11952 0.89193 -6.13798
SER_95 -4.21482 0.16144 4.43445 -0.03335 0.00074 0.0601 2.37741 -2.14049 -0.01313 -0.04467 -2.56988 -0.76674 0 0 0 0 0 -0.07897 0.00022 0.40073 0 0.44281 0.60255 -0.77834 0.24424 0.39607 -1.51962
CYS_96 -6.4856 0.40188 2.85124 -0.05274 0 0.01402 1.83709 -1.63436 -0.02308 -0.12245 -2.72767 -0.11074 0 0 -0.69626 0 0 0.00862 0.00497 0.1881 0 0.15107 0 3.6196 -0.02909 0.17689 -2.62851
GLY_97 -3.62654 0.24942 4.02571 -0.0003 0 0 1.69479 -1.93146 -0.02365 -0.15345 -1.42953 -0.20562 0 0 0 0 0 -0.03618 0 0 0 0.18029 0 0.83697 -0.19571 0.14935 -0.46591
GLY_98 -2.26563 0.12604 3.50995 -4e-05 0 0 1.2824 -1.61122 -0.01688 -0.09702 -0.25645 -0.39554 0 0 0 0 0 -0.11268 0 0 0 0.42822 0 0.83697 0.11839 0.21293 1.75946
GLY_99 -4.00022 0.33241 4.75833 -5e-05 0 0 2.30782 -2.30239 -0.01103 -0.10814 -3.35384 -0.38095 0 0 -1.02704 0 0 -0.12869 0 0 0 0.31704 0 0.83697 0.07097 0.43678 -2.25203
ILE_100 -8.5002 1.22285 3.55074 -0.65267 0.45691 0.15284 2.50064 -2.68461 -0 -0 -1.4137 0.34263 0 0 0 0 0 -0.0383 0.48496 0.55692 0 -0.34983 0 0.73287 -0.06252 0.94727 -2.75321
VAL_101 -7.90179 1.40089 2.04554 -0.39206 0.42212 0.09418 1.96851 -2.12064 -0.02365 -0.15345 -0.79125 -0.16237 0 0 -0.71664 0 0 -0.01591 0.00682 0.68207 0 0.38202 0 1.9342 -0.14765 1.17169 -2.31736
GLU_102 -5.91074 0.40787 6.34967 -0.24212 0.04583 0.3972 2.87467 -2.74474 -0.01998 -0.187 -4.52803 -0.56383 0 0 0 -2.01869 0 0.01452 0.00116 0 2.97125 -0.05604 0 -2.7348 -0.3379 0.67436 -5.60731
THR_103 -6.3108 0.5138 5.6697 -0.18105 0.0535 0.07089 3.43253 -3.11398 -0.02613 -0.26343 -2.9056 -0.33427 0 0 0 0 0 -0.04588 9e-05 0.1136 0 0.22244 2.31625 -1.0874 -0.06553 0.54074 -1.40053
GLU_104 -3.72083 0.24321 4.04427 -0.34495 0.0785 0.41885 1.482 -1.94721 -5e-05 -0.00013 -1.12146 -0.65127 0 0 0 0 0 0.04417 0.00703 0 3.11863 -0.14869 0 -2.7348 -0.02737 0.4392 -0.82091
ALA_105 -4.23101 0.48423 2.38783 -0.02405 0 0 1.32883 -1.80165 -0 -0 -0.37953 -0.38423 0 0 0 0 0 -0.06997 0 0 0 -0.32686 0 1.8394 -0.53094 0.26333 -1.44462
ALA_106 -6.96386 1.09705 3.34378 -0.02301 0 0 3.03394 -2.85517 -0 -0 -1.76857 -0.36996 0 0 0 0 0 0.1081 0 0 0 0.11621 0 1.8394 -0.32279 0.36453 -2.40036
ARG_107 -11.0233 0.70408 10.0902 -0.67305 0.09822 0.40766 3.65711 -4.74036 -0.00848 -0.11398 -4.16446 0.26143 0 0 -0.71664 0 0 0.09904 0.10302 1.43805 0 -0.07639 0 -1.2888 -0.15606 0.57793 -5.52481
LYS_108 -5.54456 0.34389 7.6962 -0.45393 0.0653 0.30992 3.54294 -3.3555 -0.0164 -0.11188 -4.89591 0.06934 0 0 0 -0.80564 0 -0.01332 0.03222 2.39984 0 0.05065 0 -1.5107 -0.31106 0.79909 -1.70952
LEU_109 -8.51283 1.0374 4.35512 -0.47876 0.13596 0.1086 2.7492 -2.96512 -0 -0 -2.12658 0.23603 0 0 0 0 0 0.02077 0.07499 0.48024 0 -0.23224 0 0.18072 -0.22583 0.80424 -4.35809
LEU_110 -9.07128 0.57757 2.98591 -0.47048 0.18389 0.11062 2.64039 -2.61573 -0 -0 -2.11481 0.21365 0 0 0 0 0 0.03503 0.01137 0.35845 0 -0.27849 0 0.18072 -0.25223 0.58557 -6.91984
ILE_111 -6.73487 0.33048 5.82151 -0.50449 0.29956 0.10737 2.86855 -2.96479 -0.00785 -0.06108 -2.42262 -0.13899 0 0 0 0 0 -0.00116 0.04037 0.60029 0 -0.43524 0 0.73287 -0.15937 0.63404 -1.99543
ASP_112 -5.41736 0.2241 7.83277 -0.10051 0.00486 0.2992 3.54507 -3.42157 -0 -0 -5.068 -0.28831 0 0 0 -0.80564 0 0.06361 0.00891 0 1.70517 0.22251 0 -2.3716 -0.14522 0.61721 -3.09482
TYR_113 -9.95515 1.36614 6.30528 -0.92434 0.04871 0.30555 3.84128 -3.8835 -0.01629 -0.17371 -3.48092 -0.32019 0 0 -0.49767 0 0 0.15849 0.00081 0 2.00198 -0.39458 0.00068 1.2797 -0.11766 0.56939 -3.88597
HIS_114 -6.64426 0.78411 6.91155 -0.78351 0.02091 0.82776 2.97169 -3.51061 -0.00785 -0.06108 -2.56532 -0.63263 0 0 0 -0.84475 0 0.0738 0.00239 0 3.13989 -0.00913 0 -0.45461 -0.05114 0.65036 -0.18241
LYS_115 -3.44808 0.20666 4.09633 -0.41368 0.04871 0.23301 1.91882 -1.92666 -0 -0 -1.24615 -0.17708 0 0 0 0 0 -0.0577 0.00212 2.111 0 -0.08412 0 -1.5107 -0.24005 0.39113 -0.09642
ASN_116 -5.12026 0.38562 4.95136 -0.19877 0.05276 0.31831 2.18014 -2.54129 -0 -0 -1.11867 -0.46071 0 0 0 0 0 0.16058 0.00308 0 2.13198 -0.65488 0 -0.93687 -0.37257 0.28087 -0.93933
GLY_117 -2.98097 0.30863 3.31023 -6e-05 0 0 1.84618 -1.64096 -0 -0 -2.67064 -0.33077 0 0 -0.6123 0 0 -0.09492 0 0 0 -1.52509 0 0.83697 -0.53331 0.81629 -3.27071
GLY_118 -3.96273 1.09962 3.2925 -0.00026 0 0 1.47643 -1.8788 -0 -0 -1.5987 -0.27408 0 0 0 0 0 -0.01259 0 0 0 1.04461 0 0.83697 0.83499 1.6647 2.52266
PRO_119 -6.07829 0.63549 3.12201 -0.12232 0.00517 0.08836 1.68629 -1.43523 -0.00864 -0.1285 -0.93159 0.24667 0 0 0 0 0 0.28027 0.00757 0.32791 0 -0.90387 0 -2.4119 0.80926 1.53597 -3.27537
VAL_120 -8.01767 0.52772 3.28429 -0.25652 0.11577 0.05193 3.30569 -2.69581 -0.0057 -0.01657 -2.71078 -0.3877 0 0 0 0 0 0.08684 0.01755 0.20896 0 -0.70455 0 1.9342 -0.53102 0.88075 -4.91262
LEU_121 -8.34633 0.7897 2.74973 -0.65488 0.32052 0.26055 2.59869 -2.30363 -0 -0 -2.5803 -0.00704 0 0 0 0 0 -0.02271 0.12073 1.40973 0 -0.3016 0 0.18072 -0.10427 0.80718 -5.0832
LEU_122 -7.93564 0.84075 3.78868 -0.62367 0.30109 0.20876 2.30052 -2.63305 -0.01138 -0.03344 -2.56288 0.03049 0 0 0 0 0 -0.03917 0.14305 1.44949 0 -0.31601 0 0.18072 -0.01185 0.86932 -4.05423
VAL_123 -6.24528 0.87343 1.48139 -0.28687 0.21784 0.06124 1.1941 -2.00513 -0.04264 -0.20845 -1.92668 -0.26754 0 0 0 0 0 -0.0532 0.02109 0.17385 0 -0.61069 0 1.9342 -0.26218 0.55996 -5.39155
HIS_124 -7.59987 0.46117 6.57079 -0.64589 0.1156 0.62231 2.47207 -3.2997 -0.00568 -0.01686 -2.27841 -0.87056 0 0 0 0 0 0.16619 0.07698 0 2.77181 0.05056 0 -0.45461 -0.18278 0.80706 -1.23981
ARG_125 -8.1999 0.46627 6.50959 -0.95446 0.31635 0.49903 2.22319 -2.96583 -0.05589 -0.38384 -1.95715 0.15355 0 0 -0.54065 -0.37867 0 0.02575 0.1035 2.31066 0 -0.20466 0 -1.2888 -0.1115 0.90678 -3.52667
ASP_126 -5.63258 0.43934 7.02521 -0.15569 0.00569 0.46793 3.3946 -3.07734 -0.01567 -0.14903 -4.95169 -0.95816 0 0 -1.80379 0 0 -0.01499 0.01428 0 3.53126 0.03359 0 -2.3716 -0.31877 0.38651 -4.15088
THR_127 -6.31975 0.92252 4.24934 -0.19826 0.12755 0.07323 2.31626 -2.55338 -0.01924 -0.1857 -1.1862 -0.74466 0 0 0 0 0 -0.02655 0.0997 0.11007 0 0.12959 2.29962 -1.0874 -0.07031 0.4017 -1.66187
ASP_128 -4.4446 0.21095 5.95632 -0.11288 0.02051 0.35573 3.00512 -2.62332 -0 -0 -5.12499 -0.12615 0 0 -0.91488 -1.71285 0 0.15758 0.03143 0 2.19586 -0.26565 0 -2.3716 -0.22651 0.61761 -5.3723
GLN_129 -7.99231 0.57737 8.04567 -0.23584 0.02419 0.16758 4.37855 -3.66228 -0 -0 -4.52834 -0.5836 0 0 -2.00687 -0.37867 0 0.47184 0.06943 0 2.84241 -0.14333 0 -0.18838 -0.39993 0.7412 -2.80131
VAL_130 -8.12888 0.80038 3.74223 -0.2895 0.11517 0.05927 2.94995 -2.85586 -0 -0 -1.70565 -0.03863 0 0 0 0 0 0.0462 0.06103 0.03763 0 -0.30167 0 1.9342 -0.05328 0.75999 -2.86742
VAL_131 -7.66551 0.76236 4.78005 -0.31819 0.29446 0.07286 2.58429 -3.00737 -0.00266 -0.02212 -1.79751 -0.08777 0 0 0 0 0 -0.06411 0.00497 0.03203 0 -0.3388 0 1.9342 -0.00735 0.6322 -2.21398
GLU_132 -5.4933 0.35076 6.56048 -0.60537 0.10193 1.09005 3.04568 -2.85476 -0 -0 -2.9726 -0.63774 0 0 0 -0.81281 0 0.038 0.00876 0 3.60762 -0.16452 0 -2.7348 -0.20847 0.37184 -1.30926
TYR_133 -6.37234 0.71735 5.34458 -0.98 0.11371 0.36863 2.0622 -2.84836 -0.00999 -0.07197 -1.40204 -0.30033 0 0 0 0 0 0.00143 0.10147 0 1.76175 -0.45771 0.01422 1.2797 -0.1388 0.21981 -0.59669
LEU_134 -9.52283 0.97426 5.08642 -0.49588 0.22597 0.11225 3.04564 -3.2295 -0 -0 -3.35844 0.27946 0 0 0 0 0 -0.04709 0.01418 0.3719 0 -0.2694 0 0.18072 -0.07052 0.42261 -6.28027
MET_135 -7.6075 0.48677 4.73134 -0.69965 0.16366 0.33583 2.39985 -2.78399 -0 -0 -2.57696 -0.08254 0 0 0 0 0 -0.02063 0.07483 2.52249 0 -0.1259 0 0.60916 -0.26799 0.51103 -2.33021
ARG_136 -4.15763 0.33381 5.27789 -0.44655 0.04108 0.23314 2.3119 -2.14715 -0.00266 -0.02212 -2.40937 0.31876 0 0 0 -0.81281 0 -0.08484 0.13442 2.11906 0 -0.13888 0 -1.2888 -0.38879 0.49606 -0.63347
ASP_137 -2.5556 0.3216 3.74092 -0.11814 0.04206 0.3734 1.24321 -1.64898 -0.04215 -0.21359 -0.51892 -0.09511 0 0 0 0 0 -0.05459 0.11426 0 2.43389 -0.37559 0 -2.3716 -0.57621 0.47167 0.17054
LYS_138 -2.13972 0.21822 2.87929 -0.33448 0.06411 0.21898 1.13133 -1.33679 -0 -0 -1.44431 -0.40706 0 0 0 0 0 -0.00012 0.03719 1.45782 0 -0.06226 0 -1.5107 -0.30927 0.33658 -1.2012
THR_139 -5.74085 0.80913 3.34538 -0.15551 0.06781 0.05344 1.77704 -2.01506 -0.03229 -0.14601 -1.74846 0.22055 0 0 0 0 0 -0.05491 0.00054 0.15894 0 0.20037 2.31244 -1.0874 -0.13748 0.3463 -1.82605
ARG_140 -4.3488 1.04797 2.94593 -0.52274 0.05731 0.30048 1.9349 -1.62897 -0 -0 -0.74045 0.48967 0 0 0 0 0 0.12373 0.07224 1.78874 0 0.08497 0 -1.2888 0.18222 1.13149 1.62986
PRO_141 -3.58205 0.7074 2.66273 -0.08756 8e-05 0.0544 1.768 -1.24766 -0.0069 -0.02573 -1.41982 0.68627 0 0 0 0 0 -0.09825 0.00245 0.66111 0 -0.6042 0 -2.4119 0.18661 1.09212 -1.66288
ALA_142 -4.27469 0.42543 3.64769 -0.02218 0 0 2.3392 -2.08042 -0 -0 -1.48223 -0.37197 0 0 0 0 0 -0.09125 0 0 0 -0.3623 0 1.8394 -0.22324 0.24478 -0.41177
TYR_143 -7.98588 1.29746 3.90701 -0.6155 0.04727 0.28552 2.87708 -2.69577 -0 -0 -1.89286 -0.21663 0 0 0 0 0 -0.04321 0.18375 0 3.0774 0.08258 0.00697 1.2797 -0.24103 0.37163 -0.27451
SER_144 -3.99253 0.39239 3.55121 -0.03763 8e-05 0.04864 1.67196 -1.81468 -0 -0 -1.88513 -0.45344 0 0 0 0 0 0.0419 0.00469 0.16656 0 -0.20898 1.76813 -0.77834 -0.50726 0.411 -1.62145
GLU_145 -2.91118 0.335 3.86577 -0.19823 0.02484 0.28183 1.81213 -1.76954 -0.02178 -0.08127 -0.50506 -0.54827 0 0 0 0 0 -0.03645 0.01676 0 2.9585 -0.08859 0 -2.7348 -0.15159 0.22357 0.47164
ASN_146 -4.80378 0.3237 4.8684 -0.18233 0.02384 0.27375 2.44237 -2.54415 -0.00366 -0.02391 -1.90647 -0.30041 0 0 0 0 0 -0.03974 0.07118 0 1.44219 0.18348 0 -0.93687 0.18812 0.2617 -0.66261
ILE_147 -8.5252 1.2141 3.21543 -0.69131 0.65848 0.16986 2.69045 -2.63427 -0.02408 -0.12263 -2.26253 0.18569 0 0 0 0 0 -0.04457 0.1292 0.62508 0 -0.22187 0 0.73287 -0.08938 0.93141 -4.06326
ARG_148 -4.34629 0.46486 5.03177 -0.41486 0.03378 0.19369 2.41115 -2.32631 -0 -0 -3.38186 0.30163 0 0 0 -1.71285 0 0.06462 0.21493 2.10054 0 -0.13118 0 -1.2888 -0.23771 1.0811 -1.94177
GLU_149 -4.47894 0.22876 5.58959 -0.35095 0.09262 0.42373 2.78186 -2.43663 -0.01488 -0.05554 -2.82136 -0.59493 0 0 0 -1.20803 0 -0.03471 0.01497 0 3.43272 -0.14665 0 -2.7348 -0.19904 0.34733 -2.16486
VAL_150 -6.67229 0.53289 4.95804 -0.31648 0.25075 0.07221 2.53926 -2.79225 -0 -0 -2.25913 -0.14768 0 0 0 0 0 -0.06309 0.01366 0.10659 0 -0.26413 0 1.9342 -0.11597 0.1291 -2.09432
TYR_151 -10.7308 1.02418 6.78341 -0.79883 0.11468 0.26107 3.74518 -3.84936 -0.00979 -0.08279 -4.0379 -0.29586 0 0 -0.54065 0 0 0.00058 0.09889 0 2.21665 -0.48016 0.02955 1.2797 0.03515 0.37381 -4.86327
GLU_152 -4.66928 0.20769 5.57406 -0.44991 0.06509 0.88379 1.7608 -2.42552 -0.07872 -0.3807 -1.49977 -0.43002 0 0 0 0 0 0.07055 0.02662 0 3.33195 -0.33118 0 -2.7348 -0.17389 0.46032 -0.79291
ARG_153 -5.07358 0.18675 5.64458 -0.60326 0.07999 0.33245 2.51508 -2.4231 -0 -0 -2.24342 0.19589 0 0 0 -1.20803 0 -0.03732 0.06555 2.51565 0 -0.08671 0 -1.2888 -0.49238 0.47833 -1.44232
ARG_154 -10.8138 1.04439 7.78615 -0.45312 0.04872 0.22907 3.98809 -3.77672 -0.00668 -0.06711 -4.90288 0.34393 0 0 0 -0.93092 0 -0.05072 0.03854 2.00619 0 -0.15117 0 -1.2888 -0.29016 0.59251 -6.65445
LYS_155 -5.34111 0.78513 5.8807 -0.38959 0.05219 0.17954 2.71071 -2.55845 -0.04152 -0.13125 -3.08898 -0.01636 0 0 0 0 0 -0.03424 0.06793 1.49315 0 -0.05852 0 -1.5107 5.5953 1.72311 5.31706
PRO_156 -5.04709 0.88008 3.85391 -0.08815 0.00033 0.05485 1.51417 -1.67372 -0 -0 -1.28535 0.69456 0 0 0 0 0 -0.08598 0.0024 0.49173 0 -0.23628 0 -2.4119 5.4472 1.69722 3.80795
TRP_157 -10.198 1.22721 6.44051 -0.72909 0.18164 0.41436 3.25393 -3.62347 -0.00856 -0.10638 -1.52478 -0.27311 0 0 0 0 0 0.22675 0.0048 0 2.7769 0.09824 0 1.6906 -0.00563 0.60648 0.45243
PHE_158 -10.1744 1.18683 3.44201 -0.51776 0.05288 0.20394 1.7883 -2.89629 -0 -0 -1.05788 -0.17968 0 0 0 0 0 0.04076 0.00018 0 2.94764 0.02377 0 1.0402 0.11898 0.83071 -3.14982
TYR_159 -5.3087 0.56957 4.77749 -0.9735 0.07101 0.33437 2.17433 -2.53096 -0.02933 -0.21472 -2.1789 -0.26142 0 0 0 0 0 0.00039 0.0031 0 1.74207 -0.36861 0 1.2797 -0.04885 0.68167 -0.28129
GLU_160 -4.16113 0.21863 4.39676 -0.22154 0.02462 0.30828 1.70873 -2.08805 -0.01703 -0.22036 -0.71929 -0.60126 0 0 0 0 0 -0.07006 0.05072 0 3.07669 -0.29353 0 -2.7348 -0.25274 0.42615 -1.16919
CYS_161 -6.27668 0.45872 3.58404 -0.05242 0.01044 0.02208 1.58157 -1.84604 -0 -0 -1.38459 -0.46789 0 0 0 0 0 0.20178 0.00222 0.50402 0 0.17129 0 3.6196 -0.58761 0.51103 0.05157
SER_162 -4.54321 0.17619 4.51958 -0.03996 0 0.07004 1.96553 -2.17393 -0.03752 -0.3554 -1.45105 -0.1368 0 0 0 0 0 0.2945 0.04154 0.23435 0 -0.35016 1.79545 -0.77834 -0.58339 0.66023 -0.69235
ASN_163 -5.03202 0.50088 4.00795 -0.31921 0.00534 0.63049 1.99077 -1.90983 -0.02293 -0.15418 -0.63824 -0.13041 0 0 0 -0.84475 0 -0.02694 2e-05 0 2.93007 0.1345 0 -0.93687 0.42213 1.06044 1.66722
LEU_164 -7.51193 0.75977 3.65343 -0.47752 0.18039 0.10087 2.39129 -2.13791 -0.01692 -0.05747 -1.7909 -0.0123 0 0 0 0 0 -0.01546 0.06427 0.72558 0 -0.03098 0 0.18072 0.71691 1.01422 -2.26395
GLN_165 -4.88273 0.4181 2.52294 -0.37193 0.07674 0.2507 1.23335 -1.49153 -0.00886 -0.11109 -1.19474 -0.37024 0 0 0 -1.11047 0 -0.05431 0.12701 0 2.8779 -0.0439 0 -0.18838 0.41835 0.44563 -1.45744
TYR_166 -8.00627 1.14297 3.43784 -0.61754 0.04005 0.34092 2.44375 -2.26684 -0 -0 -3.3633 -0.20579 0 0 -0.40847 0 0 0.03442 0.00613 0 1.90758 -0.19308 1.06129 1.2797 0.33421 0.50984 -2.5226
HIS_D_167 -5.20402 0.72834 3.19649 -0.3446 0.06574 0.38025 1.09678 -1.64258 -0 -0 -0.95679 -0.51861 0 0 0 -1.11047 0 -0.02668 0.03323 0 2.97734 0.0424 0 -0.45461 -0.11096 0.65496 -1.19378
SER_168 -3.78279 0.76201 3.95901 -0.03575 0.02793 0.06576 1.61409 -1.81629 -0.00898 -0.0787 -1.25933 -0.4347 0 0 0 0 0 0.12832 0.00358 0.46646 0 -0.11406 0.61184 -0.77834 2.72082 1.59352 3.6444
PRO_169 -5.98442 0.97879 3.4721 -0.08707 4e-05 0.05391 1.50608 -1.51368 -0.01509 -0.13493 -0.4933 0.73043 0 0 -1.11797 0 0 -0.00894 0.00603 0.59191 0 -0.27762 0 -2.4119 2.51363 1.51304 -0.67894
HIS_D_170 -2.48761 0.27383 2.25974 -0.42588 0.02344 0.56998 0.30277 -1.07053 -0 -0 -0.04176 -0.29486 0 0 0 0 0 0.01984 0.09631 0 1.51723 -0.72029 0 -0.45461 0.24451 0.37376 0.18586
GLU_171 -3.58165 0.32785 3.83565 -0.4585 0.0717 0.7022 1.60131 -1.63493 -0.00044 -0.00779 -1.69906 -1.40243 0 0 -1.08578 0 0 -0.00677 0.02024 0 4.4114 0.0514 0 -2.7348 0.54245 0.37861 -0.66936
ASP_172 -3.84507 0.4061 6.30468 -0.21397 0.06141 0.67205 3.73104 -2.63087 -0.00329 -0.02961 -6.16544 -1.23614 0 0 -1.67032 -0.39893 0 -0.0662 0.00151 0 2.24159 -0.72391 0 -2.3716 -0.04116 0.30744 -5.67067
GLY_173 -3.36897 0.48763 3.85543 -4e-05 0 0 2.21612 -2.00691 -0 -0 -0.90752 -0.4166 0 0 0 0 0 -0.2123 0 0 0 0.35237 0 0.83697 0.09664 0.35979 1.2926
SER_174 -3.93099 0.35051 4.46513 -0.03727 0.00019 0.04789 1.95359 -2.09152 -0 -0 -2.48446 -0.3668 0 0 -0.58454 -0.39893 0 0.04055 0.00153 0.15758 0 -0.29243 1.76691 -0.77834 -0.09455 0.39073 -1.88522
GLU_175 -4.59669 0.55326 5.61753 -0.3782 0.05687 0.77098 2.59801 -2.56298 -0 -0 -1.70365 -0.40178 0 0 0 0 0 -0.03773 0.04635 0 3.03061 -0.00413 0 -2.7348 -0.03446 0.32426 0.54344
ALA_176 -5.01255 0.41331 3.82848 -0.02155 0 0 2.11327 -2.26926 -0 -0 -1.22945 -0.3582 0 0 0 0 0 -0.04962 0 0 0 -0.35749 0 1.8394 -0.03309 0.35894 -0.77781
LEU_177 -7.44126 1.1963 3.69424 -0.52478 0.18979 0.1517 1.80579 -2.49033 -0.00329 -0.02961 -1.47673 0.13122 0 0 0 0 0 -0.08338 0.04103 0.07302 0 -0.08969 0 0.18072 -0.54869 0.37367 -4.85029
LEU_178 -5.38765 0.54788 3.5385 -0.69188 0.1933 0.30745 1.92055 -2.00884 -0 -0 -0.86804 -0.06148 0 0 0 0 0 0.00394 0.01264 2.28243 0 -0.14336 0 0.18072 -0.42416 0.52533 -0.07267
GLN_179 -4.81565 1.06005 3.76185 -0.27738 0.05325 0.24405 1.77202 -1.89867 -0.00044 -0.00779 -1.58346 -0.59975 0 0 -0.40847 0 0 0.70516 0.06272 0 2.959 -0.16016 0 -0.18838 5.50036 1.69942 7.87774
PRO_180 -6.25909 1.81616 2.30714 -0.14813 0.00029 0.10311 0.38692 -1.0074 -0 -0 -0.06472 0.19588 0 0 0 0 0 0.05446 0.0119 0.35106 0 -1.06364 0 -2.4119 5.42719 2.11178 1.81101
PRO:CtermProteinFull_181 -2.3067 0.3753 1.05993 -0.2604 0.05628 0.25468 0.45828 -0.49099 -0 -0 -0.48963 -1.18212 0 0 0 0 0 0 0.03562 0.23446 0 0 0 -2.4119 -0.26237 1.24465 -3.68491
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 567 MODEL 3 T0999
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 320.176 tmscore: 0.75712 3trfA_203 prob: 100 ident: 25.99
ATOM      1  N   PRO A   1     -12.238 -17.616  -0.348  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -13.439 -18.243  -0.890  1.00  3.890          C  
ATOM      3  C   PRO A   1     -13.564 -18.007  -2.389  1.00  3.890          C  
ATOM      4  O   PRO A   1     -14.188 -17.038  -2.817  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -14.564 -17.548  -0.121  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -14.032 -16.174   0.157  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -12.541 -16.362   0.358  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -13.421 -19.322  -0.671  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -15.483 -17.534  -0.729  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -14.797 -18.109   0.796  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -14.264 -15.500  -0.683  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -14.526 -15.752   1.043  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -11.983 -15.533  -0.102  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -12.303 -16.467   1.427  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -11.523 -17.276  -1.025  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -11.705 -18.119   0.364  1.00  7.000          H  
ATOM     17  N   THR A   2     -12.958 -18.884  -3.178  1.00  3.890          N  
ATOM     18  CA  THR A   2     -12.981 -18.782  -4.634  1.00  3.890          C  
ATOM     19  C   THR A   2     -13.461 -20.097  -5.219  1.00  3.890          C  
ATOM     20  O   THR A   2     -12.659 -20.874  -5.751  1.00  3.890          O  
ATOM     21  CB  THR A   2     -11.584 -18.514  -5.196  1.00  5.450          C  
ATOM     22  OG1 THR A   2     -10.717 -19.570  -4.775  1.00  5.450          O  
ATOM     23  CG2 THR A   2     -11.054 -17.190  -4.669  1.00  5.450          C  
ATOM     24  H   THR A   2     -12.452 -19.662  -2.775  1.00  4.670          H  
ATOM     25  HA  THR A   2     -13.669 -17.992  -4.937  1.00  4.670          H  
ATOM     26  HB  THR A   2     -11.623 -18.488  -6.285  1.00  6.540          H  
ATOM     27  HG1 THR A   2     -11.011 -20.395  -5.225  1.00  6.540          H  
ATOM     28 1HG2 THR A   2     -10.057 -17.015  -5.068  1.00  6.540          H  
ATOM     29 2HG2 THR A   2     -11.718 -16.385  -4.981  1.00  6.540          H  
ATOM     30 3HG2 THR A   2     -11.006 -17.217  -3.586  1.00  6.540          H  
ATOM     31  N   LYS A   3     -14.747 -20.379  -5.046  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -15.334 -21.647  -5.449  1.00  3.890          C  
ATOM     33  C   LYS A   3     -15.808 -21.618  -6.895  1.00  3.890          C  
ATOM     34  O   LYS A   3     -16.246 -20.573  -7.392  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -16.508 -21.984  -4.531  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -16.120 -22.219  -3.077  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -17.344 -22.568  -2.228  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -16.970 -22.800  -0.765  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -18.165 -23.122   0.073  1.00  5.450          N  
ATOM     40  H   LYS A   3     -15.344 -19.678  -4.625  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -14.575 -22.426  -5.358  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -17.232 -21.169  -4.557  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -17.012 -22.879  -4.896  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -15.397 -23.034  -3.023  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -15.652 -21.319  -2.678  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -18.067 -21.753  -2.281  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -17.813 -23.472  -2.617  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -16.263 -23.627  -0.704  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -16.496 -21.901  -0.371  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -17.877 -23.268   1.031  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -18.823 -22.356   0.033  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -18.607 -23.962  -0.275  1.00  6.540          H  
ATOM     53  N   ARG A   4     -15.864 -22.799  -7.519  1.00  3.890          N  
ATOM     54  CA  ARG A   4     -16.329 -22.930  -8.902  1.00  3.890          C  
ATOM     55  C   ARG A   4     -17.731 -22.363  -9.080  1.00  3.890          C  
ATOM     56  O   ARG A   4     -18.051 -21.799 -10.133  1.00  3.890          O  
ATOM     57  CB  ARG A   4     -16.290 -24.377  -9.359  1.00  5.450          C  
ATOM     58  CG  ARG A   4     -14.885 -24.921  -9.581  1.00  5.450          C  
ATOM     59  CD  ARG A   4     -14.883 -26.223 -10.317  1.00  5.450          C  
ATOM     60  NE  ARG A   4     -15.531 -27.302  -9.558  1.00  5.450          N  
ATOM     61  CZ  ARG A   4     -14.923 -28.102  -8.645  1.00  5.450          C  
ATOM     62  NH1 ARG A   4     -13.644 -27.948  -8.354  1.00  5.450          N  
ATOM     63  NH2 ARG A   4     -15.625 -29.046  -8.037  1.00  5.450          N  
ATOM     64  H   ARG A   4     -15.517 -23.616  -7.034  1.00  4.670          H  
ATOM     65  HA  ARG A   4     -15.649 -22.373  -9.537  1.00  4.670          H  
ATOM     66 1HB  ARG A   4     -16.783 -25.005  -8.621  1.00  6.540          H  
ATOM     67 2HB  ARG A   4     -16.838 -24.477 -10.295  1.00  6.540          H  
ATOM     68 1HG  ARG A   4     -14.316 -24.200 -10.170  1.00  6.540          H  
ATOM     69 2HG  ARG A   4     -14.396 -25.063  -8.621  1.00  6.540          H  
ATOM     70 1HD  ARG A   4     -15.430 -26.095 -11.252  1.00  6.540          H  
ATOM     71 2HD  ARG A   4     -13.862 -26.515 -10.546  1.00  6.540          H  
ATOM     72  HE  ARG A   4     -16.512 -27.473  -9.744  1.00  6.540          H  
ATOM     73 1HH1 ARG A   4     -13.099 -27.233  -8.810  1.00  6.540          H  
ATOM     74 2HH1 ARG A   4     -13.204 -28.550  -7.672  1.00  6.540          H  
ATOM     75 1HH2 ARG A   4     -16.605 -29.168  -8.256  1.00  6.540          H  
ATOM     76 2HH2 ARG A   4     -15.185 -29.647  -7.356  1.00  6.540          H  
ATOM     77  N   THR A   5     -18.550 -22.497  -8.038  1.00  3.890          N  
ATOM     78  CA  THR A   5     -19.912 -22.014  -8.020  1.00  3.890          C  
ATOM     79  C   THR A   5     -20.008 -20.554  -8.446  1.00  3.890          C  
ATOM     80  O   THR A   5     -20.940 -20.190  -9.172  1.00  3.890          O  
ATOM     81  CB  THR A   5     -20.507 -22.153  -6.598  1.00  5.450          C  
ATOM     82  OG1 THR A   5     -20.492 -23.537  -6.204  1.00  5.450          O  
ATOM     83  CG2 THR A   5     -21.945 -21.639  -6.572  1.00  5.450          C  
ATOM     84  H   THR A   5     -18.238 -23.001  -7.220  1.00  4.670          H  
ATOM     85  HA  THR A   5     -20.501 -22.614  -8.713  1.00  4.670          H  
ATOM     86  HB  THR A   5     -19.903 -21.578  -5.895  1.00  6.540          H  
ATOM     87  HG1 THR A   5     -20.739 -23.610  -5.276  1.00  6.540          H  
ATOM     88 1HG2 THR A   5     -22.348 -21.750  -5.567  1.00  6.540          H  
ATOM     89 2HG2 THR A   5     -21.981 -20.587  -6.851  1.00  6.540          H  
ATOM     90 3HG2 THR A   5     -22.549 -22.217  -7.270  1.00  6.540          H  
ATOM     91  N   THR A   6     -19.093 -19.697  -7.968  1.00  3.890          N  
ATOM     92  CA  THR A   6     -19.186 -18.288  -8.308  1.00  3.890          C  
ATOM     93  C   THR A   6     -18.256 -17.946  -9.465  1.00  3.890          C  
ATOM     94  O   THR A   6     -18.516 -17.003 -10.214  1.00  3.890          O  
ATOM     95  CB  THR A   6     -18.929 -17.389  -7.086  1.00  5.450          C  
ATOM     96  OG1 THR A   6     -17.616 -17.618  -6.569  1.00  5.450          O  
ATOM     97  CG2 THR A   6     -19.961 -17.712  -6.012  1.00  5.450          C  
ATOM     98  H   THR A   6     -18.299 -20.023  -7.415  1.00  4.670          H  
ATOM     99  HA  THR A   6     -20.203 -18.083  -8.635  1.00  4.670          H  
ATOM    100  HB  THR A   6     -19.018 -16.343  -7.380  1.00  6.540          H  
ATOM    101  HG1 THR A   6     -17.364 -16.878  -6.003  1.00  6.540          H  
ATOM    102 1HG2 THR A   6     -19.794 -17.076  -5.144  1.00  6.540          H  
ATOM    103 2HG2 THR A   6     -20.961 -17.532  -6.409  1.00  6.540          H  
ATOM    104 3HG2 THR A   6     -19.872 -18.755  -5.718  1.00  6.540          H  
ATOM    105  N   GLN A   7     -17.248 -18.785  -9.731  1.00  3.890          N  
ATOM    106  CA  GLN A   7     -16.375 -18.548 -10.885  1.00  3.890          C  
ATOM    107  C   GLN A   7     -17.238 -18.606 -12.148  1.00  3.890          C  
ATOM    108  O   GLN A   7     -17.034 -17.857 -13.105  1.00  3.890          O  
ATOM    109  CB  GLN A   7     -15.274 -19.604 -11.008  1.00  5.450          C  
ATOM    110  CG  GLN A   7     -14.173 -19.577  -9.945  1.00  5.450          C  
ATOM    111  CD  GLN A   7     -13.245 -20.762 -10.120  1.00  5.450          C  
ATOM    112  OE1 GLN A   7     -13.584 -21.665 -10.895  1.00  5.450          O  
ATOM    113  NE2 GLN A   7     -12.116 -20.780  -9.430  1.00  5.450          N  
ATOM    114  H   GLN A   7     -17.041 -19.537  -9.067  1.00  4.670          H  
ATOM    115  HA  GLN A   7     -15.930 -17.557 -10.805  1.00  4.670          H  
ATOM    116 1HB  GLN A   7     -15.735 -20.582 -10.992  1.00  6.540          H  
ATOM    117 2HB  GLN A   7     -14.790 -19.500 -11.977  1.00  6.540          H  
ATOM    118 1HG  GLN A   7     -13.593 -18.664 -10.057  1.00  6.540          H  
ATOM    119 2HG  GLN A   7     -14.615 -19.617  -8.959  1.00  6.540          H  
ATOM    120 1HE2 GLN A   7     -11.483 -21.551  -9.521  1.00  6.540          H  
ATOM    121 2HE2 GLN A   7     -11.894 -20.029  -8.806  1.00  6.540          H  
ATOM    122  N   SER A   8     -18.260 -19.469 -12.099  1.00  3.890          N  
ATOM    123  CA  SER A   8     -19.216 -19.711 -13.174  1.00  3.890          C  
ATOM    124  C   SER A   8     -20.024 -18.468 -13.561  1.00  3.890          C  
ATOM    125  O   SER A   8     -20.654 -18.445 -14.622  1.00  3.890          O  
ATOM    126  CB  SER A   8     -20.242 -20.751 -12.753  1.00  5.450          C  
ATOM    127  OG  SER A   8     -21.178 -20.210 -11.833  1.00  5.450          O  
ATOM    128  H   SER A   8     -18.311 -20.087 -11.282  1.00  4.670          H  
ATOM    129  HA  SER A   8     -18.669 -20.060 -14.049  1.00  4.670          H  
ATOM    130 1HB  SER A   8     -20.766 -21.109 -13.636  1.00  6.540          H  
ATOM    131 2HB  SER A   8     -19.737 -21.604 -12.299  1.00  6.540          H  
ATOM    132  HG  SER A   8     -20.831 -20.292 -10.917  1.00  6.540          H  
ATOM    133  N   THR A   9     -20.046 -17.447 -12.699  1.00  3.890          N  
ATOM    134  CA  THR A   9     -20.820 -16.237 -12.945  1.00  3.890          C  
ATOM    135  C   THR A   9     -19.983 -15.126 -13.569  1.00  3.890          C  
ATOM    136  O   THR A   9     -20.501 -14.044 -13.866  1.00  3.890          O  
ATOM    137  CB  THR A   9     -21.423 -15.686 -11.631  1.00  5.450          C  
ATOM    138  OG1 THR A   9     -20.370 -15.242 -10.737  1.00  5.450          O  
ATOM    139  CG2 THR A   9     -22.235 -16.767 -10.924  1.00  5.450          C  
ATOM    140  H   THR A   9     -19.491 -17.501 -11.849  1.00  4.670          H  
ATOM    141  HA  THR A   9     -21.629 -16.478 -13.633  1.00  4.670          H  
ATOM    142  HB  THR A   9     -22.072 -14.844 -11.861  1.00  6.540          H  
ATOM    143  HG1 THR A   9     -19.777 -15.985 -10.543  1.00  6.540          H  
ATOM    144 1HG2 THR A   9     -22.659 -16.363 -10.007  1.00  6.540          H  
ATOM    145 2HG2 THR A   9     -23.036 -17.104 -11.579  1.00  6.540          H  
ATOM    146 3HG2 THR A   9     -21.590 -17.613 -10.682  1.00  6.540          H  
ATOM    147  N   GLN A  10     -18.688 -15.374 -13.752  1.00  3.890          N  
ATOM    148  CA  GLN A  10     -17.802 -14.348 -14.268  1.00  3.890          C  
ATOM    149  C   GLN A  10     -17.635 -14.443 -15.774  1.00  3.890          C  
ATOM    150  O   GLN A  10     -17.856 -15.489 -16.383  1.00  3.890          O  
ATOM    151  CB  GLN A  10     -16.458 -14.422 -13.547  1.00  5.450          C  
ATOM    152  CG  GLN A  10     -16.610 -14.240 -12.038  1.00  5.450          C  
ATOM    153  CD  GLN A  10     -17.203 -12.892 -11.699  1.00  5.450          C  
ATOM    154  OE1 GLN A  10     -16.616 -11.857 -12.026  1.00  5.450          O  
ATOM    155  NE2 GLN A  10     -18.377 -12.874 -11.069  1.00  5.450          N  
ATOM    156  H   GLN A  10     -18.302 -16.295 -13.522  1.00  4.670          H  
ATOM    157  HA  GLN A  10     -18.244 -13.376 -14.058  1.00  4.670          H  
ATOM    158 1HB  GLN A  10     -16.002 -15.397 -13.728  1.00  6.540          H  
ATOM    159 2HB  GLN A  10     -15.784 -13.658 -13.932  1.00  6.540          H  
ATOM    160 1HG  GLN A  10     -17.273 -15.017 -11.647  1.00  6.540          H  
ATOM    161 2HG  GLN A  10     -15.631 -14.315 -11.567  1.00  6.540          H  
ATOM    162 1HE2 GLN A  10     -18.807 -12.004 -10.839  1.00  6.540          H  
ATOM    163 2HE2 GLN A  10     -18.865 -13.733 -10.828  1.00  6.540          H  
ATOM    164  N   GLN A  11     -17.256 -13.324 -16.376  1.00  3.890          N  
ATOM    165  CA  GLN A  11     -17.042 -13.229 -17.813  1.00  3.890          C  
ATOM    166  C   GLN A  11     -15.623 -12.785 -18.127  1.00  3.890          C  
ATOM    167  O   GLN A  11     -14.951 -12.190 -17.269  1.00  3.890          O  
ATOM    168  CB  GLN A  11     -18.042 -12.250 -18.447  1.00  5.450          C  
ATOM    169  CG  GLN A  11     -19.517 -12.648 -18.308  1.00  5.450          C  
ATOM    170  CD  GLN A  11     -20.443 -11.629 -18.982  1.00  5.450          C  
ATOM    171  OE1 GLN A  11     -20.038 -10.994 -19.968  1.00  5.450          O  
ATOM    172  NE2 GLN A  11     -21.656 -11.474 -18.466  1.00  5.450          N  
ATOM    173  H   GLN A  11     -17.097 -12.502 -15.807  1.00  4.670          H  
ATOM    174  HA  GLN A  11     -17.190 -14.216 -18.254  1.00  4.670          H  
ATOM    175 1HB  GLN A  11     -17.923 -11.267 -17.995  1.00  6.540          H  
ATOM    176 2HB  GLN A  11     -17.826 -12.148 -19.509  1.00  6.540          H  
ATOM    177 1HG  GLN A  11     -19.671 -13.623 -18.769  1.00  6.540          H  
ATOM    178 2HG  GLN A  11     -19.772 -12.698 -17.246  1.00  6.540          H  
ATOM    179 1HE2 GLN A  11     -22.300 -10.823 -18.871  1.00  6.540          H  
ATOM    180 2HE2 GLN A  11     -21.933 -12.014 -17.666  1.00  6.540          H  
ATOM    181  N   VAL A  12     -15.219 -12.997 -19.389  1.00  3.890          N  
ATOM    182  CA  VAL A  12     -13.914 -12.592 -19.942  1.00  3.890          C  
ATOM    183  C   VAL A  12     -13.686 -11.088 -19.840  1.00  3.890          C  
ATOM    184  O   VAL A  12     -12.557 -10.614 -19.873  1.00  3.890          O  
ATOM    185  CB  VAL A  12     -13.772 -13.038 -21.408  1.00  5.450          C  
ATOM    186  CG1 VAL A  12     -13.817 -14.554 -21.486  1.00  5.450          C  
ATOM    187  CG2 VAL A  12     -14.886 -12.411 -22.263  1.00  5.450          C  
ATOM    188  H   VAL A  12     -15.858 -13.500 -19.988  1.00  4.670          H  
ATOM    189  HA  VAL A  12     -13.135 -13.096 -19.372  1.00  4.670          H  
ATOM    190  HB  VAL A  12     -12.799 -12.714 -21.789  1.00  6.540          H  
ATOM    191 1HG1 VAL A  12     -13.692 -14.868 -22.522  1.00  6.540          H  
ATOM    192 2HG1 VAL A  12     -13.005 -14.967 -20.884  1.00  6.540          H  
ATOM    193 3HG1 VAL A  12     -14.765 -14.923 -21.111  1.00  6.540          H  
ATOM    194 1HG2 VAL A  12     -14.761 -12.732 -23.297  1.00  6.540          H  
ATOM    195 2HG2 VAL A  12     -15.862 -12.728 -21.907  1.00  6.540          H  
ATOM    196 3HG2 VAL A  12     -14.825 -11.326 -22.222  1.00  6.540          H  
ATOM    197  N   ARG A  13     -14.766 -10.347 -19.605  1.00  3.890          N  
ATOM    198  CA  ARG A  13     -14.721  -8.909 -19.431  1.00  3.890          C  
ATOM    199  C   ARG A  13     -13.695  -8.593 -18.336  1.00  3.890          C  
ATOM    200  O   ARG A  13     -12.999  -7.580 -18.409  1.00  3.890          O  
ATOM    201  CB  ARG A  13     -16.093  -8.409 -19.015  1.00  5.450          C  
ATOM    202  CG  ARG A  13     -17.155  -8.522 -20.099  1.00  5.450          C  
ATOM    203  CD  ARG A  13     -18.485  -8.056 -19.634  1.00  5.450          C  
ATOM    204  NE  ARG A  13     -19.521  -8.361 -20.612  1.00  5.450          N  
ATOM    205  CZ  ARG A  13     -19.878  -7.605 -21.675  1.00  5.450          C  
ATOM    206  NH1 ARG A  13     -19.293  -6.443 -21.915  1.00  5.450          N  
ATOM    207  NH2 ARG A  13     -20.829  -8.045 -22.483  1.00  5.450          N  
ATOM    208  H   ARG A  13     -15.653 -10.823 -19.577  1.00  4.670          H  
ATOM    209  HA  ARG A  13     -14.417  -8.440 -20.366  1.00  4.670          H  
ATOM    210 1HB  ARG A  13     -16.435  -8.976 -18.150  1.00  6.540          H  
ATOM    211 2HB  ARG A  13     -16.024  -7.364 -18.716  1.00  6.540          H  
ATOM    212 1HG  ARG A  13     -16.858  -7.925 -20.959  1.00  6.540          H  
ATOM    213 2HG  ARG A  13     -17.259  -9.564 -20.403  1.00  6.540          H  
ATOM    214 1HD  ARG A  13     -18.738  -8.574 -18.708  1.00  6.540          H  
ATOM    215 2HD  ARG A  13     -18.471  -6.985 -19.454  1.00  6.540          H  
ATOM    216  HE  ARG A  13     -19.995  -9.265 -20.485  1.00  6.540          H  
ATOM    217 1HH1 ARG A  13     -18.569  -6.103 -21.304  1.00  6.540          H  
ATOM    218 2HH1 ARG A  13     -19.573  -5.891 -22.714  1.00  6.540          H  
ATOM    219 1HH2 ARG A  13     -21.276  -8.936 -22.300  1.00  6.540          H  
ATOM    220 2HH2 ARG A  13     -21.110  -7.499 -23.282  1.00  6.540          H  
ATOM    221  N   LYS A  14     -13.618  -9.461 -17.313  1.00  3.890          N  
ATOM    222  CA  LYS A  14     -12.643  -9.322 -16.246  1.00  3.890          C  
ATOM    223  C   LYS A  14     -11.590 -10.427 -16.411  1.00  3.890          C  
ATOM    224  O   LYS A  14     -10.398 -10.227 -16.162  1.00  3.890          O  
ATOM    225  CB  LYS A  14     -13.320  -9.414 -14.884  1.00  5.450          C  
ATOM    226  CG  LYS A  14     -14.261  -8.257 -14.583  1.00  5.450          C  
ATOM    227  CD  LYS A  14     -14.908  -8.409 -13.211  1.00  5.450          C  
ATOM    228  CE  LYS A  14     -15.833  -7.239 -12.902  1.00  5.450          C  
ATOM    229  NZ  LYS A  14     -16.501  -7.387 -11.579  1.00  5.450          N  
ATOM    230  H   LYS A  14     -14.243 -10.268 -17.288  1.00  4.670          H  
ATOM    231  HA  LYS A  14     -12.147  -8.356 -16.335  1.00  4.670          H  
ATOM    232 1HB  LYS A  14     -13.893 -10.342 -14.827  1.00  6.540          H  
ATOM    233 2HB  LYS A  14     -12.561  -9.449 -14.103  1.00  6.540          H  
ATOM    234 1HG  LYS A  14     -13.699  -7.322 -14.619  1.00  6.540          H  
ATOM    235 2HG  LYS A  14     -15.037  -8.221 -15.347  1.00  6.540          H  
ATOM    236 1HD  LYS A  14     -15.488  -9.338 -13.182  1.00  6.540          H  
ATOM    237 2HD  LYS A  14     -14.136  -8.463 -12.444  1.00  6.540          H  
ATOM    238 1HE  LYS A  14     -15.250  -6.319 -12.901  1.00  6.540          H  
ATOM    239 2HE  LYS A  14     -16.595  -7.173 -13.677  1.00  6.540          H  
ATOM    240 1HZ  LYS A  14     -17.102  -6.592 -11.412  1.00  6.540          H  
ATOM    241 2HZ  LYS A  14     -17.055  -8.228 -11.573  1.00  6.540          H  
ATOM    242 3HZ  LYS A  14     -15.805  -7.440 -10.849  1.00  6.540          H  
ATOM    243  N   GLY A  15     -12.036 -11.606 -16.858  1.00  3.890          N  
ATOM    244  CA  GLY A  15     -11.197 -12.795 -16.992  1.00  3.890          C  
ATOM    245  C   GLY A  15      -9.959 -12.642 -17.879  1.00  3.090          C  
ATOM    246  O   GLY A  15      -8.950 -13.307 -17.634  1.00  3.100          O  
ATOM    247  H   GLY A  15     -13.029 -11.713 -17.058  1.00  4.670          H  
ATOM    248 1HA  GLY A  15     -10.879 -13.106 -15.997  1.00  4.670          H  
ATOM    249 2HA  GLY A  15     -11.811 -13.607 -17.379  1.00  4.670          H  
ATOM    250  N   THR A  16     -10.023 -11.791 -18.909  1.00  2.910          N  
ATOM    251  CA  THR A  16      -8.896 -11.575 -19.804  1.00  2.590          C  
ATOM    252  C   THR A  16      -8.422 -10.126 -19.708  1.00  2.050          C  
ATOM    253  O   THR A  16      -7.758  -9.604 -20.618  1.00  2.520          O  
ATOM    254  CB  THR A  16      -9.263 -11.895 -21.269  1.00  3.750          C  
ATOM    255  OG1 THR A  16     -10.325 -11.046 -21.703  1.00  3.750          O  
ATOM    256  CG2 THR A  16      -9.751 -13.340 -21.355  1.00  3.750          C  
ATOM    257  H   THR A  16     -10.897 -11.301 -19.134  1.00  3.490          H  
ATOM    258  HA  THR A  16      -8.072 -12.219 -19.499  1.00  3.110          H  
ATOM    259  HB  THR A  16      -8.395 -11.755 -21.911  1.00  4.500          H  
ATOM    260  HG1 THR A  16      -9.985 -10.151 -21.829  1.00  4.500          H  
ATOM    261 1HG2 THR A  16     -10.018 -13.572 -22.384  1.00  4.500          H  
ATOM    262 2HG2 THR A  16      -8.959 -14.009 -21.024  1.00  4.500          H  
ATOM    263 3HG2 THR A  16     -10.622 -13.471 -20.720  1.00  4.500          H  
ATOM    264  N   ASP A  17      -8.764  -9.441 -18.617  1.00  1.340          N  
ATOM    265  CA  ASP A  17      -8.369  -8.050 -18.471  1.00  1.090          C  
ATOM    266  C   ASP A  17      -6.908  -8.009 -18.039  1.00  0.770          C  
ATOM    267  O   ASP A  17      -6.598  -8.070 -16.846  1.00  1.300          O  
ATOM    268  CB  ASP A  17      -9.243  -7.297 -17.441  1.00  1.630          C  
ATOM    269  CG  ASP A  17      -8.969  -5.732 -17.399  1.00  1.630          C  
ATOM    270  OD1 ASP A  17      -8.408  -5.238 -18.364  1.00  1.630          O  
ATOM    271  OD2 ASP A  17      -9.313  -5.050 -16.420  1.00  1.630          O  
ATOM    272  H   ASP A  17      -9.302  -9.885 -17.867  1.00  1.610          H  
ATOM    273  HA  ASP A  17      -8.462  -7.551 -19.435  1.00  1.310          H  
ATOM    274 1HB  ASP A  17     -10.295  -7.457 -17.689  1.00  1.950          H  
ATOM    275 2HB  ASP A  17      -9.082  -7.722 -16.446  1.00  1.950          H  
ATOM    276  N   ARG A  18      -6.006  -8.004 -19.017  1.00  0.830          N  
ATOM    277  CA  ARG A  18      -4.581  -8.044 -18.727  1.00  0.880          C  
ATOM    278  C   ARG A  18      -3.856  -6.853 -19.324  1.00  0.720          C  
ATOM    279  O   ARG A  18      -3.902  -6.599 -20.529  1.00  1.070          O  
ATOM    280  CB  ARG A  18      -3.977  -9.330 -19.252  1.00  1.210          C  
ATOM    281  CG  ARG A  18      -4.516 -10.584 -18.610  1.00  1.210          C  
ATOM    282  CD  ARG A  18      -4.070 -10.717 -17.205  1.00  1.210          C  
ATOM    283  NE  ARG A  18      -4.565 -11.911 -16.621  1.00  1.210          N  
ATOM    284  CZ  ARG A  18      -5.763 -12.038 -15.982  1.00  1.210          C  
ATOM    285  NH1 ARG A  18      -6.612 -11.011 -15.841  1.00  1.210          N  
ATOM    286  NH2 ARG A  18      -6.097 -13.215 -15.488  1.00  1.210          N  
ATOM    287  H   ARG A  18      -6.354  -8.016 -19.978  1.00  1.000          H  
ATOM    288  HA  ARG A  18      -4.443  -7.991 -17.652  1.00  1.060          H  
ATOM    289 1HB  ARG A  18      -4.141  -9.407 -20.325  1.00  1.450          H  
ATOM    290 2HB  ARG A  18      -2.911  -9.318 -19.087  1.00  1.450          H  
ATOM    291 1HG  ARG A  18      -5.602 -10.577 -18.631  1.00  1.450          H  
ATOM    292 2HG  ARG A  18      -4.155 -11.451 -19.158  1.00  1.450          H  
ATOM    293 1HD  ARG A  18      -2.975 -10.763 -17.185  1.00  1.450          H  
ATOM    294 2HD  ARG A  18      -4.400  -9.890 -16.598  1.00  1.450          H  
ATOM    295  HE  ARG A  18      -3.949 -12.740 -16.705  1.00  1.450          H  
ATOM    296 1HH1 ARG A  18      -6.408 -10.065 -16.207  1.00  1.450          H  
ATOM    297 2HH1 ARG A  18      -7.492 -11.155 -15.362  1.00  1.450          H  
ATOM    298 1HH2 ARG A  18      -5.469 -14.001 -15.582  1.00  1.450          H  
ATOM    299 2HH2 ARG A  18      -6.985 -13.334 -15.024  1.00  1.450          H  
ATOM    300  N   SER A  19      -3.182  -6.139 -18.424  1.00  0.720          N  
ATOM    301  CA  SER A  19      -2.446  -4.906 -18.682  1.00  0.630          C  
ATOM    302  C   SER A  19      -1.241  -5.079 -19.575  1.00  0.560          C  
ATOM    303  O   SER A  19      -0.657  -6.158 -19.653  1.00  0.700          O  
ATOM    304  CB  SER A  19      -2.029  -4.318 -17.363  1.00  0.920          C  
ATOM    305  OG  SER A  19      -3.163  -4.019 -16.609  1.00  0.920          O  
ATOM    306  H   SER A  19      -3.230  -6.453 -17.458  1.00  0.860          H  
ATOM    307  HA  SER A  19      -3.124  -4.207 -19.174  1.00  0.760          H  
ATOM    308 1HB  SER A  19      -1.404  -4.997 -16.830  1.00  1.100          H  
ATOM    309 2HB  SER A  19      -1.442  -3.424 -17.525  1.00  1.100          H  
ATOM    310  HG  SER A  19      -2.835  -3.794 -15.735  1.00  1.100          H  
ATOM    311  N   ILE A  20      -0.876  -4.001 -20.256  1.00  0.470          N  
ATOM    312  CA  ILE A  20       0.286  -4.023 -21.139  1.00  0.420          C  
ATOM    313  C   ILE A  20       1.395  -3.142 -20.628  1.00  0.370          C  
ATOM    314  O   ILE A  20       1.209  -1.947 -20.395  1.00  0.400          O  
ATOM    315  CB  ILE A  20      -0.072  -3.623 -22.587  1.00  0.610          C  
ATOM    316  CG1 ILE A  20      -1.093  -4.656 -23.142  1.00  0.610          C  
ATOM    317  CG2 ILE A  20       1.227  -3.541 -23.462  1.00  0.610          C  
ATOM    318  CD1 ILE A  20      -1.710  -4.305 -24.455  1.00  0.610          C  
ATOM    319  H   ILE A  20      -1.411  -3.140 -20.092  1.00  0.560          H  
ATOM    320  HA  ILE A  20       0.668  -5.042 -21.172  1.00  0.500          H  
ATOM    321  HB  ILE A  20      -0.563  -2.649 -22.583  1.00  0.730          H  
ATOM    322 1HG1 ILE A  20      -0.594  -5.610 -23.244  1.00  0.730          H  
ATOM    323 2HG1 ILE A  20      -1.899  -4.767 -22.416  1.00  0.730          H  
ATOM    324 1HG2 ILE A  20       0.979  -3.253 -24.465  1.00  0.730          H  
ATOM    325 2HG2 ILE A  20       1.912  -2.799 -23.060  1.00  0.730          H  
ATOM    326 3HG2 ILE A  20       1.722  -4.519 -23.472  1.00  0.730          H  
ATOM    327 1HD1 ILE A  20      -2.414  -5.086 -24.739  1.00  0.730          H  
ATOM    328 2HD1 ILE A  20      -2.227  -3.370 -24.364  1.00  0.730          H  
ATOM    329 3HD1 ILE A  20      -0.965  -4.221 -25.211  1.00  0.730          H  
ATOM    330  N   PHE A  21       2.561  -3.738 -20.490  1.00  0.370          N  
ATOM    331  CA  PHE A  21       3.726  -3.020 -20.010  1.00  0.350          C  
ATOM    332  C   PHE A  21       4.593  -2.616 -21.171  1.00  0.340          C  
ATOM    333  O   PHE A  21       4.801  -3.395 -22.098  1.00  0.530          O  
ATOM    334  CB  PHE A  21       4.449  -3.877 -18.985  1.00  0.500          C  
ATOM    335  CG  PHE A  21       3.681  -3.902 -17.707  1.00  0.500          C  
ATOM    336  CD1 PHE A  21       2.534  -4.659 -17.532  1.00  0.500          C  
ATOM    337  CD2 PHE A  21       4.101  -3.136 -16.676  1.00  0.500          C  
ATOM    338  CE1 PHE A  21       1.854  -4.582 -16.343  1.00  0.500          C  
ATOM    339  CE2 PHE A  21       3.408  -3.085 -15.507  1.00  0.500          C  
ATOM    340  CZ  PHE A  21       2.297  -3.802 -15.354  1.00  0.500          C  
ATOM    341  H   PHE A  21       2.626  -4.735 -20.745  1.00  0.440          H  
ATOM    342  HA  PHE A  21       3.396  -2.108 -19.507  1.00  0.420          H  
ATOM    343 1HB  PHE A  21       4.539  -4.879 -19.351  1.00  0.600          H  
ATOM    344 2HB  PHE A  21       5.446  -3.478 -18.799  1.00  0.600          H  
ATOM    345  HD1 PHE A  21       2.159  -5.296 -18.339  1.00  0.600          H  
ATOM    346  HD2 PHE A  21       4.999  -2.553 -16.806  1.00  0.600          H  
ATOM    347  HE1 PHE A  21       0.956  -5.131 -16.190  1.00  0.600          H  
ATOM    348  HE2 PHE A  21       3.736  -2.457 -14.701  1.00  0.600          H  
ATOM    349  HZ  PHE A  21       1.750  -3.745 -14.427  1.00  0.600          H  
ATOM    350  N   ILE A  22       5.074  -1.384 -21.144  1.00  0.270          N  
ATOM    351  CA  ILE A  22       5.897  -0.884 -22.228  1.00  0.260          C  
ATOM    352  C   ILE A  22       7.287  -0.492 -21.735  1.00  0.260          C  
ATOM    353  O   ILE A  22       7.449   0.260 -20.762  1.00  0.290          O  
ATOM    354  CB  ILE A  22       5.199   0.304 -22.938  1.00  0.370          C  
ATOM    355  CG1 ILE A  22       3.800  -0.167 -23.488  1.00  0.370          C  
ATOM    356  CG2 ILE A  22       6.093   0.812 -24.099  1.00  0.370          C  
ATOM    357  CD1 ILE A  22       2.916   0.917 -24.003  1.00  0.370          C  
ATOM    358  H   ILE A  22       4.840  -0.770 -20.359  1.00  0.320          H  
ATOM    359  HA  ILE A  22       6.023  -1.677 -22.962  1.00  0.310          H  
ATOM    360  HB  ILE A  22       5.027   1.107 -22.225  1.00  0.440          H  
ATOM    361 1HG1 ILE A  22       3.957  -0.864 -24.271  1.00  0.440          H  
ATOM    362 2HG1 ILE A  22       3.258  -0.661 -22.687  1.00  0.440          H  
ATOM    363 1HG2 ILE A  22       5.630   1.653 -24.604  1.00  0.440          H  
ATOM    364 2HG2 ILE A  22       7.042   1.132 -23.698  1.00  0.440          H  
ATOM    365 3HG2 ILE A  22       6.258  -0.000 -24.819  1.00  0.440          H  
ATOM    366 1HD1 ILE A  22       1.973   0.487 -24.345  1.00  0.440          H  
ATOM    367 2HD1 ILE A  22       2.732   1.611 -23.192  1.00  0.440          H  
ATOM    368 3HD1 ILE A  22       3.385   1.435 -24.827  1.00  0.440          H  
ATOM    369  N   VAL A  23       8.293  -1.031 -22.412  1.00  0.260          N  
ATOM    370  CA  VAL A  23       9.686  -0.771 -22.080  1.00  0.300          C  
ATOM    371  C   VAL A  23      10.458  -0.327 -23.323  1.00  0.280          C  
ATOM    372  O   VAL A  23      10.024  -0.564 -24.453  1.00  0.290          O  
ATOM    373  CB  VAL A  23      10.347  -2.035 -21.453  1.00  0.400          C  
ATOM    374  CG1 VAL A  23       9.640  -2.435 -20.158  1.00  0.400          C  
ATOM    375  CG2 VAL A  23      10.286  -3.210 -22.439  1.00  0.400          C  
ATOM    376  H   VAL A  23       8.049  -1.618 -23.220  1.00  0.310          H  
ATOM    377  HA  VAL A  23       9.725   0.036 -21.346  1.00  0.360          H  
ATOM    378  HB  VAL A  23      11.380  -1.805 -21.210  1.00  0.480          H  
ATOM    379 1HG1 VAL A  23      10.135  -3.306 -19.735  1.00  0.480          H  
ATOM    380 2HG1 VAL A  23       9.691  -1.619 -19.455  1.00  0.480          H  
ATOM    381 3HG1 VAL A  23       8.598  -2.676 -20.357  1.00  0.480          H  
ATOM    382 1HG2 VAL A  23      10.761  -4.085 -22.009  1.00  0.480          H  
ATOM    383 2HG2 VAL A  23       9.248  -3.442 -22.669  1.00  0.480          H  
ATOM    384 3HG2 VAL A  23      10.788  -2.940 -23.334  1.00  0.480          H  
ATOM    385  N   GLY A  24      11.611   0.287 -23.110  1.00  0.320          N  
ATOM    386  CA  GLY A  24      12.468   0.705 -24.211  1.00  0.330          C  
ATOM    387  C   GLY A  24      13.445   1.761 -23.742  1.00  0.350          C  
ATOM    388  O   GLY A  24      13.372   2.224 -22.600  1.00  0.390          O  
ATOM    389  H   GLY A  24      11.909   0.470 -22.161  1.00  0.380          H  
ATOM    390 1HA  GLY A  24      13.025  -0.147 -24.594  1.00  0.400          H  
ATOM    391 2HA  GLY A  24      11.866   1.094 -25.033  1.00  0.400          H  
ATOM    392  N   MET A  25      14.365   2.129 -24.612  1.00  0.370          N  
ATOM    393  CA  MET A  25      15.374   3.115 -24.278  1.00  0.420          C  
ATOM    394  C   MET A  25      14.736   4.498 -24.353  1.00  0.370          C  
ATOM    395  O   MET A  25      13.934   4.764 -25.256  1.00  0.320          O  
ATOM    396  CB  MET A  25      16.540   2.966 -25.267  1.00  0.570          C  
ATOM    397  CG  MET A  25      17.794   3.791 -25.000  1.00  0.570          C  
ATOM    398  SD  MET A  25      18.671   3.312 -23.489  1.00  0.570          S  
ATOM    399  CE  MET A  25      19.913   4.603 -23.439  1.00  0.570          C  
ATOM    400  H   MET A  25      14.361   1.700 -25.528  1.00  0.440          H  
ATOM    401  HA  MET A  25      15.722   2.945 -23.260  1.00  0.500          H  
ATOM    402 1HB  MET A  25      16.840   1.921 -25.307  1.00  0.680          H  
ATOM    403 2HB  MET A  25      16.191   3.240 -26.265  1.00  0.680          H  
ATOM    404 1HG  MET A  25      18.477   3.681 -25.840  1.00  0.680          H  
ATOM    405 2HG  MET A  25      17.522   4.847 -24.924  1.00  0.680          H  
ATOM    406 1HE  MET A  25      20.539   4.479 -22.579  1.00  0.680          H  
ATOM    407 2HE  MET A  25      20.533   4.550 -24.334  1.00  0.680          H  
ATOM    408 3HE  MET A  25      19.429   5.578 -23.391  1.00  0.680          H  
ATOM    409  N   ARG A  26      15.081   5.389 -23.422  1.00  0.460          N  
ATOM    410  CA  ARG A  26      14.529   6.730 -23.490  1.00  0.490          C  
ATOM    411  C   ARG A  26      14.916   7.271 -24.843  1.00  0.430          C  
ATOM    412  O   ARG A  26      16.065   7.132 -25.232  1.00  0.470          O  
ATOM    413  CB  ARG A  26      15.079   7.630 -22.383  1.00  0.670          C  
ATOM    414  CG  ARG A  26      14.419   9.034 -22.266  1.00  0.670          C  
ATOM    415  CD  ARG A  26      15.034   9.845 -21.164  1.00  0.670          C  
ATOM    416  NE  ARG A  26      14.414  11.188 -21.013  1.00  0.670          N  
ATOM    417  CZ  ARG A  26      13.373  11.506 -20.210  1.00  0.670          C  
ATOM    418  NH1 ARG A  26      12.760  10.610 -19.445  1.00  0.670          N  
ATOM    419  NH2 ARG A  26      12.986  12.764 -20.205  1.00  0.670          N  
ATOM    420  H   ARG A  26      15.716   5.139 -22.679  1.00  0.550          H  
ATOM    421  HA  ARG A  26      13.444   6.682 -23.415  1.00  0.590          H  
ATOM    422 1HB  ARG A  26      14.962   7.133 -21.423  1.00  0.810          H  
ATOM    423 2HB  ARG A  26      16.148   7.785 -22.543  1.00  0.810          H  
ATOM    424 1HG  ARG A  26      14.550   9.588 -23.195  1.00  0.810          H  
ATOM    425 2HG  ARG A  26      13.358   8.924 -22.056  1.00  0.810          H  
ATOM    426 1HD  ARG A  26      14.944   9.315 -20.220  1.00  0.810          H  
ATOM    427 2HD  ARG A  26      16.086   9.989 -21.384  1.00  0.810          H  
ATOM    428  HE  ARG A  26      14.792  11.988 -21.564  1.00  0.810          H  
ATOM    429 1HH1 ARG A  26      13.055   9.647 -19.440  1.00  0.810          H  
ATOM    430 2HH1 ARG A  26      11.984  10.889 -18.854  1.00  0.810          H  
ATOM    431 1HH2 ARG A  26      13.510  13.440 -20.799  1.00  0.810          H  
ATOM    432 2HH2 ARG A  26      12.222  13.070 -19.629  1.00  0.810          H  
ATOM    433  N   GLY A  27      13.972   7.890 -25.549  1.00  0.410          N  
ATOM    434  CA  GLY A  27      14.223   8.449 -26.875  1.00  0.400          C  
ATOM    435  C   GLY A  27      13.803   7.559 -28.046  1.00  0.350          C  
ATOM    436  O   GLY A  27      13.843   8.015 -29.193  1.00  0.400          O  
ATOM    437  H   GLY A  27      13.051   7.975 -25.150  1.00  0.490          H  
ATOM    438 1HA  GLY A  27      13.674   9.375 -26.948  1.00  0.480          H  
ATOM    439 2HA  GLY A  27      15.268   8.706 -26.974  1.00  0.480          H  
ATOM    440  N   ALA A  28      13.407   6.304 -27.761  1.00  0.290          N  
ATOM    441  CA  ALA A  28      12.957   5.333 -28.774  1.00  0.290          C  
ATOM    442  C   ALA A  28      11.479   5.508 -29.169  1.00  0.330          C  
ATOM    443  O   ALA A  28      10.969   4.842 -30.080  1.00  0.440          O  
ATOM    444  CB  ALA A  28      13.188   3.916 -28.275  1.00  0.410          C  
ATOM    445  H   ALA A  28      13.470   5.983 -26.788  1.00  0.350          H  
ATOM    446  HA  ALA A  28      13.546   5.492 -29.651  1.00  0.350          H  
ATOM    447 1HB  ALA A  28      12.899   3.201 -29.044  1.00  0.490          H  
ATOM    448 2HB  ALA A  28      14.244   3.787 -28.038  1.00  0.490          H  
ATOM    449 3HB  ALA A  28      12.595   3.740 -27.378  1.00  0.490          H  
ATOM    450  N   GLY A  29      10.782   6.425 -28.492  1.00  0.370          N  
ATOM    451  CA  GLY A  29       9.364   6.661 -28.762  1.00  0.410          C  
ATOM    452  C   GLY A  29       8.420   5.720 -28.010  1.00  0.360          C  
ATOM    453  O   GLY A  29       7.260   5.560 -28.397  1.00  0.350          O  
ATOM    454  H   GLY A  29      11.261   6.953 -27.780  1.00  0.440          H  
ATOM    455 1HA  GLY A  29       9.123   7.692 -28.504  1.00  0.490          H  
ATOM    456 2HA  GLY A  29       9.188   6.565 -29.831  1.00  0.490          H  
ATOM    457  N   LYS A  30       8.884   5.105 -26.917  1.00  0.370          N  
ATOM    458  CA  LYS A  30       8.021   4.186 -26.189  1.00  0.370          C  
ATOM    459  C   LYS A  30       6.787   4.929 -25.657  1.00  0.340          C  
ATOM    460  O   LYS A  30       5.718   4.335 -25.494  1.00  0.400          O  
ATOM    461  CB  LYS A  30       8.794   3.512 -25.053  1.00  0.520          C  
ATOM    462  CG  LYS A  30       9.043   4.364 -23.809  1.00  0.520          C  
ATOM    463  CD  LYS A  30       9.921   3.612 -22.816  1.00  0.520          C  
ATOM    464  CE  LYS A  30       9.785   4.136 -21.384  1.00  0.520          C  
ATOM    465  NZ  LYS A  30      10.129   5.575 -21.211  1.00  0.520          N  
ATOM    466  H   LYS A  30       9.822   5.270 -26.585  1.00  0.440          H  
ATOM    467  HA  LYS A  30       7.673   3.421 -26.875  1.00  0.440          H  
ATOM    468 1HB  LYS A  30       8.286   2.617 -24.758  1.00  0.620          H  
ATOM    469 2HB  LYS A  30       9.771   3.207 -25.427  1.00  0.620          H  
ATOM    470 1HG  LYS A  30       9.529   5.296 -24.093  1.00  0.620          H  
ATOM    471 2HG  LYS A  30       8.094   4.589 -23.322  1.00  0.620          H  
ATOM    472 1HD  LYS A  30       9.637   2.561 -22.821  1.00  0.620          H  
ATOM    473 2HD  LYS A  30      10.970   3.684 -23.116  1.00  0.620          H  
ATOM    474 1HE  LYS A  30       8.759   3.975 -21.055  1.00  0.620          H  
ATOM    475 2HE  LYS A  30      10.455   3.545 -20.758  1.00  0.620          H  
ATOM    476 1HZ  LYS A  30      10.015   5.827 -20.231  1.00  0.620          H  
ATOM    477 2HZ  LYS A  30      11.079   5.734 -21.487  1.00  0.620          H  
ATOM    478 3HZ  LYS A  30       9.519   6.148 -21.762  1.00  0.620          H  
ATOM    479  N   SER A  31       6.949   6.235 -25.391  1.00  0.340          N  
ATOM    480  CA  SER A  31       5.900   7.107 -24.906  1.00  0.400          C  
ATOM    481  C   SER A  31       4.759   7.299 -25.900  1.00  0.390          C  
ATOM    482  O   SER A  31       3.628   7.595 -25.481  1.00  0.490          O  
ATOM    483  CB  SER A  31       6.510   8.451 -24.566  1.00  0.540          C  
ATOM    484  OG  SER A  31       7.021   9.072 -25.719  1.00  0.540          O  
ATOM    485  H   SER A  31       7.856   6.657 -25.516  1.00  0.410          H  
ATOM    486  HA  SER A  31       5.489   6.667 -23.998  1.00  0.480          H  
ATOM    487 1HB  SER A  31       5.752   9.089 -24.111  1.00  0.640          H  
ATOM    488 2HB  SER A  31       7.306   8.316 -23.839  1.00  0.640          H  
ATOM    489  HG  SER A  31       7.375   9.919 -25.429  1.00  0.640          H  
ATOM    490  N   THR A  32       5.013   7.092 -27.204  1.00  0.380          N  
ATOM    491  CA  THR A  32       3.942   7.258 -28.158  1.00  0.390          C  
ATOM    492  C   THR A  32       3.153   5.989 -28.080  1.00  0.350          C  
ATOM    493  O   THR A  32       1.924   6.015 -27.996  1.00  0.360          O  
ATOM    494  CB  THR A  32       4.449   7.427 -29.599  1.00  0.540          C  
ATOM    495  OG1 THR A  32       5.161   6.251 -29.983  1.00  0.540          O  
ATOM    496  CG2 THR A  32       5.385   8.612 -29.664  1.00  0.540          C  
ATOM    497  H   THR A  32       5.930   6.803 -27.550  1.00  0.460          H  
ATOM    498  HA  THR A  32       3.312   8.098 -27.876  1.00  0.470          H  
ATOM    499  HB  THR A  32       3.606   7.575 -30.273  1.00  0.650          H  
ATOM    500  HG1 THR A  32       5.363   6.282 -30.921  1.00  0.650          H  
ATOM    501 1HG2 THR A  32       5.754   8.729 -30.682  1.00  0.650          H  
ATOM    502 2HG2 THR A  32       4.854   9.505 -29.368  1.00  0.650          H  
ATOM    503 3HG2 THR A  32       6.227   8.450 -28.991  1.00  0.650          H  
ATOM    504  N   ALA A  33       3.864   4.862 -27.957  1.00  0.350          N  
ATOM    505  CA  ALA A  33       3.167   3.591 -27.861  1.00  0.380          C  
ATOM    506  C   ALA A  33       2.238   3.637 -26.652  1.00  0.350          C  
ATOM    507  O   ALA A  33       1.113   3.162 -26.717  1.00  0.380          O  
ATOM    508  CB  ALA A  33       4.134   2.424 -27.761  1.00  0.520          C  
ATOM    509  H   ALA A  33       4.891   4.926 -28.026  1.00  0.420          H  
ATOM    510  HA  ALA A  33       2.565   3.463 -28.754  1.00  0.460          H  
ATOM    511 1HB  ALA A  33       3.564   1.503 -27.704  1.00  0.620          H  
ATOM    512 2HB  ALA A  33       4.775   2.407 -28.639  1.00  0.620          H  
ATOM    513 3HB  ALA A  33       4.746   2.525 -26.872  1.00  0.620          H  
ATOM    514  N   GLY A  34       2.697   4.256 -25.562  1.00  0.340          N  
ATOM    515  CA  GLY A  34       1.897   4.393 -24.348  1.00  0.360          C  
ATOM    516  C   GLY A  34       0.590   5.148 -24.582  1.00  0.350          C  
ATOM    517  O   GLY A  34      -0.502   4.634 -24.293  1.00  0.370          O  
ATOM    518  H   GLY A  34       3.666   4.591 -25.576  1.00  0.410          H  
ATOM    519 1HA  GLY A  34       1.668   3.416 -23.950  1.00  0.430          H  
ATOM    520 2HA  GLY A  34       2.490   4.911 -23.594  1.00  0.430          H  
ATOM    521  N   ARG A  35       0.687   6.371 -25.103  1.00  0.350          N  
ATOM    522  CA  ARG A  35      -0.514   7.180 -25.310  1.00  0.400          C  
ATOM    523  C   ARG A  35      -1.495   6.532 -26.275  1.00  0.410          C  
ATOM    524  O   ARG A  35      -2.712   6.507 -26.035  1.00  0.450          O  
ATOM    525  CB  ARG A  35      -0.139   8.548 -25.841  1.00  0.540          C  
ATOM    526  CG  ARG A  35       0.550   9.460 -24.833  1.00  0.540          C  
ATOM    527  CD  ARG A  35       0.611  10.865 -25.320  1.00  0.540          C  
ATOM    528  NE  ARG A  35       1.411  10.979 -26.541  1.00  0.540          N  
ATOM    529  CZ  ARG A  35       2.751  11.158 -26.597  1.00  0.540          C  
ATOM    530  NH1 ARG A  35       3.467  11.246 -25.495  1.00  0.540          N  
ATOM    531  NH2 ARG A  35       3.341  11.252 -27.776  1.00  0.540          N  
ATOM    532  H   ARG A  35       1.617   6.736 -25.337  1.00  0.420          H  
ATOM    533  HA  ARG A  35      -1.016   7.304 -24.357  1.00  0.480          H  
ATOM    534 1HB  ARG A  35       0.547   8.422 -26.684  1.00  0.650          H  
ATOM    535 2HB  ARG A  35      -1.027   9.053 -26.213  1.00  0.650          H  
ATOM    536 1HG  ARG A  35       0.001   9.442 -23.893  1.00  0.650          H  
ATOM    537 2HG  ARG A  35       1.567   9.104 -24.665  1.00  0.650          H  
ATOM    538 1HD  ARG A  35      -0.399  11.206 -25.547  1.00  0.650          H  
ATOM    539 2HD  ARG A  35       1.040  11.509 -24.556  1.00  0.650          H  
ATOM    540  HE  ARG A  35       0.914  10.925 -27.421  1.00  0.650          H  
ATOM    541 1HH1 ARG A  35       3.024  11.175 -24.593  1.00  0.650          H  
ATOM    542 2HH1 ARG A  35       4.462  11.393 -25.552  1.00  0.650          H  
ATOM    543 1HH2 ARG A  35       2.793  11.188 -28.622  1.00  0.650          H  
ATOM    544 2HH2 ARG A  35       4.340  11.389 -27.832  1.00  0.650          H  
ATOM    545  N   TRP A  36      -0.954   5.976 -27.340  1.00  0.430          N  
ATOM    546  CA  TRP A  36      -1.735   5.350 -28.378  1.00  0.490          C  
ATOM    547  C   TRP A  36      -2.327   4.018 -27.927  1.00  0.510          C  
ATOM    548  O   TRP A  36      -3.425   3.654 -28.366  1.00  0.550          O  
ATOM    549  CB  TRP A  36      -0.835   5.105 -29.541  1.00  0.660          C  
ATOM    550  CG  TRP A  36      -0.497   6.217 -30.487  1.00  0.660          C  
ATOM    551  CD1 TRP A  36       0.350   7.280 -30.308  1.00  0.660          C  
ATOM    552  CD2 TRP A  36      -0.950   6.299 -31.847  1.00  0.660          C  
ATOM    553  NE1 TRP A  36       0.427   8.019 -31.456  1.00  0.660          N  
ATOM    554  CE2 TRP A  36      -0.357   7.430 -32.411  1.00  0.660          C  
ATOM    555  CE3 TRP A  36      -1.793   5.506 -32.630  1.00  0.660          C  
ATOM    556  CZ2 TRP A  36      -0.587   7.794 -33.720  1.00  0.660          C  
ATOM    557  CZ3 TRP A  36      -2.025   5.873 -33.935  1.00  0.660          C  
ATOM    558  CH2 TRP A  36      -1.437   6.990 -34.468  1.00  0.660          C  
ATOM    559  H   TRP A  36       0.063   6.014 -27.461  1.00  0.520          H  
ATOM    560  HA  TRP A  36      -2.543   6.026 -28.665  1.00  0.590          H  
ATOM    561 1HB  TRP A  36       0.085   4.774 -29.110  1.00  0.790          H  
ATOM    562 2HB  TRP A  36      -1.254   4.327 -30.114  1.00  0.790          H  
ATOM    563  HD1 TRP A  36       0.881   7.516 -29.401  1.00  0.790          H  
ATOM    564  HE1 TRP A  36       0.977   8.859 -31.593  1.00  0.790          H  
ATOM    565  HE3 TRP A  36      -2.267   4.616 -32.214  1.00  0.790          H  
ATOM    566  HZ2 TRP A  36      -0.122   8.678 -34.167  1.00  0.790          H  
ATOM    567  HZ3 TRP A  36      -2.689   5.251 -34.535  1.00  0.790          H  
ATOM    568  HH2 TRP A  36      -1.638   7.253 -35.504  1.00  0.790          H  
ATOM    569  N   MET A  37      -1.619   3.276 -27.051  1.00  0.500          N  
ATOM    570  CA  MET A  37      -2.124   1.997 -26.584  1.00  0.520          C  
ATOM    571  C   MET A  37      -3.359   2.251 -25.755  1.00  0.490          C  
ATOM    572  O   MET A  37      -4.245   1.409 -25.709  1.00  0.550          O  
ATOM    573  CB  MET A  37      -1.097   1.214 -25.762  1.00  0.720          C  
ATOM    574  CG  MET A  37      -1.490  -0.263 -25.476  1.00  0.720          C  
ATOM    575  SD  MET A  37      -1.462  -1.274 -26.970  1.00  0.720          S  
ATOM    576  CE  MET A  37      -3.095  -1.942 -27.063  1.00  0.720          C  
ATOM    577  H   MET A  37      -0.685   3.568 -26.752  1.00  0.600          H  
ATOM    578  HA  MET A  37      -2.412   1.400 -27.446  1.00  0.620          H  
ATOM    579 1HB  MET A  37      -0.161   1.173 -26.296  1.00  0.860          H  
ATOM    580 2HB  MET A  37      -0.911   1.740 -24.857  1.00  0.860          H  
ATOM    581 1HG  MET A  37      -0.782  -0.686 -24.762  1.00  0.860          H  
ATOM    582 2HG  MET A  37      -2.482  -0.320 -25.037  1.00  0.860          H  
ATOM    583 1HE  MET A  37      -3.175  -2.579 -27.942  1.00  0.860          H  
ATOM    584 2HE  MET A  37      -3.303  -2.518 -26.187  1.00  0.860          H  
ATOM    585 3HE  MET A  37      -3.811  -1.125 -27.143  1.00  0.860          H  
ATOM    586  N   SER A  38      -3.434   3.399 -25.068  1.00  0.430          N  
ATOM    587  CA  SER A  38      -4.633   3.720 -24.297  1.00  0.460          C  
ATOM    588  C   SER A  38      -5.828   3.868 -25.221  1.00  0.510          C  
ATOM    589  O   SER A  38      -6.880   3.228 -25.018  1.00  0.580          O  
ATOM    590  CB  SER A  38      -4.422   4.977 -23.476  1.00  0.630          C  
ATOM    591  OG  SER A  38      -5.573   5.299 -22.741  1.00  0.630          O  
ATOM    592  H   SER A  38      -2.629   4.039 -25.058  1.00  0.520          H  
ATOM    593  HA  SER A  38      -4.861   2.907 -23.635  1.00  0.550          H  
ATOM    594 1HB  SER A  38      -3.590   4.824 -22.810  1.00  0.760          H  
ATOM    595 2HB  SER A  38      -4.168   5.801 -24.131  1.00  0.760          H  
ATOM    596  HG  SER A  38      -5.712   4.556 -22.110  1.00  0.760          H  
ATOM    597  N   GLU A  39      -5.641   4.631 -26.309  1.00  0.520          N  
ATOM    598  CA  GLU A  39      -6.725   4.855 -27.274  1.00  0.650          C  
ATOM    599  C   GLU A  39      -7.204   3.549 -27.917  1.00  0.690          C  
ATOM    600  O   GLU A  39      -8.407   3.387 -28.190  1.00  0.860          O  
ATOM    601  CB  GLU A  39      -6.277   5.807 -28.395  1.00  0.860          C  
ATOM    602  CG  GLU A  39      -6.064   7.259 -27.974  1.00  0.860          C  
ATOM    603  CD  GLU A  39      -5.617   8.130 -29.133  1.00  0.860          C  
ATOM    604  OE1 GLU A  39      -5.341   7.584 -30.175  1.00  0.860          O  
ATOM    605  OE2 GLU A  39      -5.561   9.326 -28.976  1.00  0.860          O  
ATOM    606  H   GLU A  39      -4.743   5.119 -26.413  1.00  0.620          H  
ATOM    607  HA  GLU A  39      -7.559   5.311 -26.749  1.00  0.780          H  
ATOM    608 1HB  GLU A  39      -5.336   5.447 -28.825  1.00  1.030          H  
ATOM    609 2HB  GLU A  39      -7.018   5.796 -29.191  1.00  1.030          H  
ATOM    610 1HG  GLU A  39      -6.999   7.652 -27.573  1.00  1.030          H  
ATOM    611 2HG  GLU A  39      -5.313   7.294 -27.184  1.00  1.030          H  
ATOM    612  N   LEU A  40      -6.260   2.640 -28.164  1.00  0.630          N  
ATOM    613  CA  LEU A  40      -6.513   1.336 -28.763  1.00  0.730          C  
ATOM    614  C   LEU A  40      -7.105   0.299 -27.798  1.00  0.740          C  
ATOM    615  O   LEU A  40      -8.045  -0.416 -28.157  1.00  0.830          O  
ATOM    616  CB  LEU A  40      -5.204   0.806 -29.370  1.00  0.980          C  
ATOM    617  CG  LEU A  40      -5.216  -0.598 -30.047  1.00  0.980          C  
ATOM    618  CD1 LEU A  40      -6.223  -0.646 -31.191  1.00  0.980          C  
ATOM    619  CD2 LEU A  40      -3.811  -0.869 -30.582  1.00  0.980          C  
ATOM    620  H   LEU A  40      -5.290   2.913 -27.963  1.00  0.760          H  
ATOM    621  HA  LEU A  40      -7.225   1.491 -29.567  1.00  0.880          H  
ATOM    622 1HB  LEU A  40      -4.857   1.528 -30.107  1.00  1.180          H  
ATOM    623 2HB  LEU A  40      -4.464   0.771 -28.577  1.00  1.180          H  
ATOM    624  HG  LEU A  40      -5.486  -1.360 -29.314  1.00  1.180          H  
ATOM    625 1HD1 LEU A  40      -6.194  -1.633 -31.651  1.00  1.180          H  
ATOM    626 2HD1 LEU A  40      -7.229  -0.460 -30.819  1.00  1.180          H  
ATOM    627 3HD1 LEU A  40      -5.967   0.107 -31.935  1.00  1.180          H  
ATOM    628 1HD2 LEU A  40      -3.767  -1.854 -31.057  1.00  1.180          H  
ATOM    629 2HD2 LEU A  40      -3.575  -0.110 -31.309  1.00  1.180          H  
ATOM    630 3HD2 LEU A  40      -3.088  -0.833 -29.772  1.00  1.180          H  
ATOM    631  N   LEU A  41      -6.546   0.206 -26.585  1.00  0.670          N  
ATOM    632  CA  LEU A  41      -6.944  -0.795 -25.606  1.00  0.710          C  
ATOM    633  C   LEU A  41      -8.213  -0.419 -24.846  1.00  0.690          C  
ATOM    634  O   LEU A  41      -8.900  -1.307 -24.342  1.00  0.750          O  
ATOM    635  CB  LEU A  41      -5.805  -1.001 -24.581  1.00  0.980          C  
ATOM    636  CG  LEU A  41      -5.858  -2.256 -23.635  1.00  0.980          C  
ATOM    637  CD1 LEU A  41      -5.828  -3.562 -24.442  1.00  0.980          C  
ATOM    638  CD2 LEU A  41      -4.657  -2.204 -22.667  1.00  0.980          C  
ATOM    639  H   LEU A  41      -5.778   0.817 -26.340  1.00  0.800          H  
ATOM    640  HA  LEU A  41      -7.128  -1.717 -26.144  1.00  0.850          H  
ATOM    641 1HB  LEU A  41      -4.875  -1.022 -25.098  1.00  1.170          H  
ATOM    642 2HB  LEU A  41      -5.793  -0.122 -23.943  1.00  1.170          H  
ATOM    643  HG  LEU A  41      -6.776  -2.247 -23.082  1.00  1.170          H  
ATOM    644 1HD1 LEU A  41      -5.871  -4.406 -23.751  1.00  1.170          H  
ATOM    645 2HD1 LEU A  41      -6.682  -3.616 -25.110  1.00  1.170          H  
ATOM    646 3HD1 LEU A  41      -4.917  -3.622 -25.018  1.00  1.170          H  
ATOM    647 1HD2 LEU A  41      -4.687  -3.066 -21.997  1.00  1.170          H  
ATOM    648 2HD2 LEU A  41      -3.738  -2.217 -23.225  1.00  1.170          H  
ATOM    649 3HD2 LEU A  41      -4.689  -1.311 -22.084  1.00  1.170          H  
ATOM    650  N   LYS A  42      -8.545   0.886 -24.787  1.00  0.680          N  
ATOM    651  CA  LYS A  42      -9.692   1.407 -24.045  1.00  0.710          C  
ATOM    652  C   LYS A  42      -9.467   1.183 -22.559  1.00  0.690          C  
ATOM    653  O   LYS A  42     -10.369   0.780 -21.813  1.00  0.770          O  
ATOM    654  CB  LYS A  42     -11.011   0.752 -24.506  1.00  0.980          C  
ATOM    655  CG  LYS A  42     -11.258   0.794 -26.030  1.00  0.980          C  
ATOM    656  CD  LYS A  42     -11.432   2.220 -26.538  1.00  0.980          C  
ATOM    657  CE  LYS A  42     -11.783   2.274 -28.024  1.00  0.980          C  
ATOM    658  NZ  LYS A  42     -10.656   1.788 -28.879  1.00  0.980          N  
ATOM    659  H   LYS A  42      -7.919   1.587 -25.193  1.00  0.820          H  
ATOM    660  HA  LYS A  42      -9.750   2.485 -24.207  1.00  0.850          H  
ATOM    661 1HB  LYS A  42     -11.057  -0.283 -24.181  1.00  1.180          H  
ATOM    662 2HB  LYS A  42     -11.847   1.263 -24.032  1.00  1.180          H  
ATOM    663 1HG  LYS A  42     -10.415   0.330 -26.543  1.00  1.180          H  
ATOM    664 2HG  LYS A  42     -12.154   0.223 -26.263  1.00  1.180          H  
ATOM    665 1HD  LYS A  42     -12.213   2.720 -25.969  1.00  1.180          H  
ATOM    666 2HD  LYS A  42     -10.496   2.766 -26.406  1.00  1.180          H  
ATOM    667 1HE  LYS A  42     -12.665   1.669 -28.220  1.00  1.180          H  
ATOM    668 2HE  LYS A  42     -11.996   3.309 -28.289  1.00  1.180          H  
ATOM    669 1HZ  LYS A  42     -10.906   1.860 -29.851  1.00  1.180          H  
ATOM    670 2HZ  LYS A  42      -9.811   2.375 -28.691  1.00  1.180          H  
ATOM    671 3HZ  LYS A  42     -10.447   0.820 -28.658  1.00  1.180          H  
ATOM    672  N   ARG A  43      -8.236   1.480 -22.152  1.00  0.620          N  
ATOM    673  CA  ARG A  43      -7.781   1.377 -20.764  1.00  0.630          C  
ATOM    674  C   ARG A  43      -6.886   2.596 -20.499  1.00  0.600          C  
ATOM    675  O   ARG A  43      -6.282   3.088 -21.444  1.00  0.660          O  
ATOM    676  CB  ARG A  43      -7.026   0.073 -20.528  1.00  0.880          C  
ATOM    677  CG  ARG A  43      -7.816  -1.225 -20.698  1.00  0.880          C  
ATOM    678  CD  ARG A  43      -8.853  -1.456 -19.655  1.00  0.880          C  
ATOM    679  NE  ARG A  43      -9.473  -2.762 -19.823  1.00  0.880          N  
ATOM    680  CZ  ARG A  43     -10.511  -3.036 -20.652  1.00  0.880          C  
ATOM    681  NH1 ARG A  43     -11.060  -2.093 -21.407  1.00  0.880          N  
ATOM    682  NH2 ARG A  43     -10.978  -4.273 -20.704  1.00  0.880          N  
ATOM    683  H   ARG A  43      -7.608   1.837 -22.885  1.00  0.740          H  
ATOM    684  HA  ARG A  43      -8.649   1.410 -20.115  1.00  0.760          H  
ATOM    685 1HB  ARG A  43      -6.230   0.025 -21.228  1.00  1.050          H  
ATOM    686 2HB  ARG A  43      -6.586   0.055 -19.554  1.00  1.050          H  
ATOM    687 1HG  ARG A  43      -8.304  -1.232 -21.663  1.00  1.050          H  
ATOM    688 2HG  ARG A  43      -7.122  -2.061 -20.640  1.00  1.050          H  
ATOM    689 1HD  ARG A  43      -8.413  -1.425 -18.675  1.00  1.050          H  
ATOM    690 2HD  ARG A  43      -9.625  -0.699 -19.718  1.00  1.050          H  
ATOM    691  HE  ARG A  43      -9.089  -3.549 -19.261  1.00  1.050          H  
ATOM    692 1HH1 ARG A  43     -10.714  -1.116 -21.392  1.00  1.050          H  
ATOM    693 2HH1 ARG A  43     -11.826  -2.320 -22.020  1.00  1.050          H  
ATOM    694 1HH2 ARG A  43     -10.553  -4.992 -20.122  1.00  1.050          H  
ATOM    695 2HH2 ARG A  43     -11.747  -4.502 -21.314  1.00  1.050          H  
ATOM    696  N   PRO A  44      -6.813   3.129 -19.270  1.00  0.620          N  
ATOM    697  CA  PRO A  44      -5.990   4.275 -18.903  1.00  0.620          C  
ATOM    698  C   PRO A  44      -4.495   4.012 -18.980  1.00  0.520          C  
ATOM    699  O   PRO A  44      -4.036   2.899 -18.711  1.00  0.530          O  
ATOM    700  CB  PRO A  44      -6.403   4.525 -17.445  1.00  0.930          C  
ATOM    701  CG  PRO A  44      -6.928   3.191 -16.952  1.00  0.930          C  
ATOM    702  CD  PRO A  44      -7.598   2.564 -18.153  1.00  0.930          C  
ATOM    703  HA  PRO A  44      -6.265   5.129 -19.538  1.00  0.740          H  
ATOM    704 1HB  PRO A  44      -5.528   4.868 -16.867  1.00  1.120          H  
ATOM    705 2HB  PRO A  44      -7.152   5.328 -17.398  1.00  1.120          H  
ATOM    706 1HG  PRO A  44      -6.097   2.562 -16.582  1.00  1.120          H  
ATOM    707 2HG  PRO A  44      -7.617   3.332 -16.108  1.00  1.120          H  
ATOM    708 1HD  PRO A  44      -7.497   1.479 -18.076  1.00  1.120          H  
ATOM    709 2HD  PRO A  44      -8.649   2.879 -18.219  1.00  1.120          H  
ATOM    710  N   LEU A  45      -3.750   5.073 -19.271  1.00  0.520          N  
ATOM    711  CA  LEU A  45      -2.299   5.006 -19.261  1.00  0.470          C  
ATOM    712  C   LEU A  45      -1.737   5.474 -17.937  1.00  0.460          C  
ATOM    713  O   LEU A  45      -2.054   6.563 -17.452  1.00  0.530          O  
ATOM    714  CB  LEU A  45      -1.698   5.881 -20.378  1.00  0.680          C  
ATOM    715  CG  LEU A  45      -0.123   6.009 -20.424  1.00  0.680          C  
ATOM    716  CD1 LEU A  45       0.516   4.666 -20.763  1.00  0.680          C  
ATOM    717  CD2 LEU A  45       0.248   7.045 -21.450  1.00  0.680          C  
ATOM    718  H   LEU A  45      -4.198   5.948 -19.501  1.00  0.620          H  
ATOM    719  HA  LEU A  45      -2.001   3.975 -19.406  1.00  0.560          H  
ATOM    720 1HB  LEU A  45      -2.004   5.467 -21.330  1.00  0.810          H  
ATOM    721 2HB  LEU A  45      -2.112   6.885 -20.290  1.00  0.810          H  
ATOM    722  HG  LEU A  45       0.255   6.327 -19.450  1.00  0.810          H  
ATOM    723 1HD1 LEU A  45       1.590   4.775 -20.793  1.00  0.810          H  
ATOM    724 2HD1 LEU A  45       0.268   3.942 -20.017  1.00  0.810          H  
ATOM    725 3HD1 LEU A  45       0.158   4.328 -21.727  1.00  0.810          H  
ATOM    726 1HD2 LEU A  45       1.333   7.154 -21.492  1.00  0.810          H  
ATOM    727 2HD2 LEU A  45      -0.119   6.730 -22.396  1.00  0.810          H  
ATOM    728 3HD2 LEU A  45      -0.203   8.001 -21.182  1.00  0.810          H  
ATOM    729  N   VAL A  46      -0.867   4.660 -17.381  1.00  0.420          N  
ATOM    730  CA  VAL A  46      -0.175   4.962 -16.161  1.00  0.490          C  
ATOM    731  C   VAL A  46       1.286   5.202 -16.543  1.00  0.410          C  
ATOM    732  O   VAL A  46       1.936   4.339 -17.132  1.00  0.380          O  
ATOM    733  CB  VAL A  46      -0.321   3.788 -15.178  1.00  0.660          C  
ATOM    734  CG1 VAL A  46       0.434   4.097 -13.871  1.00  0.660          C  
ATOM    735  CG2 VAL A  46      -1.802   3.507 -14.915  1.00  0.660          C  
ATOM    736  H   VAL A  46      -0.677   3.769 -17.835  1.00  0.500          H  
ATOM    737  HA  VAL A  46      -0.590   5.868 -15.716  1.00  0.590          H  
ATOM    738  HB  VAL A  46       0.099   2.913 -15.632  1.00  0.790          H  
ATOM    739 1HG1 VAL A  46       0.344   3.257 -13.188  1.00  0.790          H  
ATOM    740 2HG1 VAL A  46       1.484   4.278 -14.083  1.00  0.790          H  
ATOM    741 3HG1 VAL A  46       0.006   4.987 -13.403  1.00  0.790          H  
ATOM    742 1HG2 VAL A  46      -1.898   2.655 -14.239  1.00  0.790          H  
ATOM    743 2HG2 VAL A  46      -2.263   4.383 -14.465  1.00  0.790          H  
ATOM    744 3HG2 VAL A  46      -2.304   3.279 -15.853  1.00  0.790          H  
ATOM    745  N   ASP A  47       1.763   6.400 -16.267  1.00  0.490          N  
ATOM    746  CA  ASP A  47       3.110   6.821 -16.630  1.00  0.450          C  
ATOM    747  C   ASP A  47       4.091   6.741 -15.452  1.00  0.420          C  
ATOM    748  O   ASP A  47       3.984   7.542 -14.522  1.00  0.400          O  
ATOM    749  CB  ASP A  47       2.999   8.225 -17.268  1.00  0.650          C  
ATOM    750  CG  ASP A  47       4.303   8.869 -17.709  1.00  0.650          C  
ATOM    751  OD1 ASP A  47       5.302   8.574 -17.095  1.00  0.650          O  
ATOM    752  OD2 ASP A  47       4.297   9.630 -18.652  1.00  0.650          O  
ATOM    753  H   ASP A  47       1.156   7.052 -15.785  1.00  0.590          H  
ATOM    754  HA  ASP A  47       3.472   6.147 -17.398  1.00  0.540          H  
ATOM    755 1HB  ASP A  47       2.361   8.146 -18.151  1.00  0.780          H  
ATOM    756 2HB  ASP A  47       2.490   8.889 -16.587  1.00  0.780          H  
ATOM    757  N   LEU A  48       5.015   5.754 -15.435  1.00  0.470          N  
ATOM    758  CA  LEU A  48       5.904   5.589 -14.282  1.00  0.560          C  
ATOM    759  C   LEU A  48       6.654   6.866 -13.958  1.00  0.460          C  
ATOM    760  O   LEU A  48       6.738   7.230 -12.788  1.00  0.470          O  
ATOM    761  CB  LEU A  48       6.942   4.453 -14.484  1.00  0.750          C  
ATOM    762  CG  LEU A  48       7.873   4.101 -13.226  1.00  0.750          C  
ATOM    763  CD1 LEU A  48       8.328   2.616 -13.257  1.00  0.750          C  
ATOM    764  CD2 LEU A  48       9.149   4.969 -13.212  1.00  0.750          C  
ATOM    765  H   LEU A  48       5.111   5.091 -16.213  1.00  0.560          H  
ATOM    766  HA  LEU A  48       5.288   5.327 -13.422  1.00  0.670          H  
ATOM    767 1HB  LEU A  48       6.413   3.559 -14.765  1.00  0.900          H  
ATOM    768 2HB  LEU A  48       7.593   4.730 -15.316  1.00  0.900          H  
ATOM    769  HG  LEU A  48       7.309   4.264 -12.332  1.00  0.900          H  
ATOM    770 1HD1 LEU A  48       8.939   2.420 -12.387  1.00  0.900          H  
ATOM    771 2HD1 LEU A  48       7.500   1.961 -13.237  1.00  0.900          H  
ATOM    772 3HD1 LEU A  48       8.895   2.420 -14.132  1.00  0.900          H  
ATOM    773 1HD2 LEU A  48       9.717   4.691 -12.350  1.00  0.900          H  
ATOM    774 2HD2 LEU A  48       9.732   4.790 -14.109  1.00  0.900          H  
ATOM    775 3HD2 LEU A  48       8.950   6.014 -13.145  1.00  0.900          H  
ATOM    776  N   ASP A  49       7.263   7.522 -14.957  1.00  0.470          N  
ATOM    777  CA  ASP A  49       8.043   8.719 -14.660  1.00  0.510          C  
ATOM    778  C   ASP A  49       7.158   9.786 -14.036  1.00  0.440          C  
ATOM    779  O   ASP A  49       7.551  10.440 -13.064  1.00  0.500          O  
ATOM    780  CB  ASP A  49       8.696   9.281 -15.932  1.00  0.700          C  
ATOM    781  CG  ASP A  49       9.878   8.436 -16.480  1.00  0.700          C  
ATOM    782  OD1 ASP A  49      10.380   7.601 -15.776  1.00  0.700          O  
ATOM    783  OD2 ASP A  49      10.260   8.643 -17.614  1.00  0.700          O  
ATOM    784  H   ASP A  49       7.176   7.190 -15.910  1.00  0.560          H  
ATOM    785  HA  ASP A  49       8.826   8.457 -13.948  1.00  0.610          H  
ATOM    786 1HB  ASP A  49       7.930   9.349 -16.713  1.00  0.840          H  
ATOM    787 2HB  ASP A  49       9.048  10.296 -15.740  1.00  0.840          H  
ATOM    788  N   ALA A  50       5.942   9.949 -14.568  1.00  0.390          N  
ATOM    789  CA  ALA A  50       5.023  10.931 -13.999  1.00  0.420          C  
ATOM    790  C   ALA A  50       4.630  10.577 -12.565  1.00  0.410          C  
ATOM    791  O   ALA A  50       4.563  11.460 -11.697  1.00  0.470          O  
ATOM    792  CB  ALA A  50       3.773  11.031 -14.838  1.00  0.580          C  
ATOM    793  H   ALA A  50       5.680   9.399 -15.405  1.00  0.470          H  
ATOM    794  HA  ALA A  50       5.531  11.895 -13.987  1.00  0.500          H  
ATOM    795 1HB  ALA A  50       3.110  11.784 -14.419  1.00  0.690          H  
ATOM    796 2HB  ALA A  50       4.039  11.303 -15.860  1.00  0.690          H  
ATOM    797 3HB  ALA A  50       3.279  10.069 -14.830  1.00  0.690          H  
ATOM    798  N   GLU A  51       4.376   9.284 -12.313  1.00  0.370          N  
ATOM    799  CA  GLU A  51       3.993   8.816 -10.987  1.00  0.420          C  
ATOM    800  C   GLU A  51       5.138   8.993 -10.023  1.00  0.390          C  
ATOM    801  O   GLU A  51       4.932   9.378  -8.875  1.00  0.430          O  
ATOM    802  CB  GLU A  51       3.553   7.345 -11.021  1.00  0.570          C  
ATOM    803  CG  GLU A  51       2.196   7.094 -11.691  1.00  0.570          C  
ATOM    804  CD  GLU A  51       1.068   7.680 -10.889  1.00  0.570          C  
ATOM    805  OE1 GLU A  51       0.976   7.353  -9.729  1.00  0.570          O  
ATOM    806  OE2 GLU A  51       0.320   8.470 -11.411  1.00  0.570          O  
ATOM    807  H   GLU A  51       4.419   8.612 -13.086  1.00  0.440          H  
ATOM    808  HA  GLU A  51       3.154   9.418 -10.638  1.00  0.500          H  
ATOM    809 1HB  GLU A  51       4.300   6.761 -11.557  1.00  0.680          H  
ATOM    810 2HB  GLU A  51       3.504   6.958 -10.004  1.00  0.680          H  
ATOM    811 1HG  GLU A  51       2.198   7.549 -12.679  1.00  0.680          H  
ATOM    812 2HG  GLU A  51       2.047   6.022 -11.812  1.00  0.680          H  
ATOM    813  N   LEU A  52       6.351   8.772 -10.505  1.00  0.350          N  
ATOM    814  CA  LEU A  52       7.530   8.902  -9.688  1.00  0.390          C  
ATOM    815  C   LEU A  52       7.718  10.329  -9.244  1.00  0.410          C  
ATOM    816  O   LEU A  52       7.914  10.575  -8.050  1.00  0.450          O  
ATOM    817  CB  LEU A  52       8.748   8.384 -10.479  1.00  0.530          C  
ATOM    818  CG  LEU A  52      10.112   8.440  -9.829  1.00  0.530          C  
ATOM    819  CD1 LEU A  52      10.133   7.734  -8.501  1.00  0.530          C  
ATOM    820  CD2 LEU A  52      11.079   7.710 -10.740  1.00  0.530          C  
ATOM    821  H   LEU A  52       6.433   8.421 -11.458  1.00  0.420          H  
ATOM    822  HA  LEU A  52       7.386   8.299  -8.800  1.00  0.470          H  
ATOM    823 1HB  LEU A  52       8.566   7.397 -10.844  1.00  0.640          H  
ATOM    824 2HB  LEU A  52       8.828   9.020 -11.358  1.00  0.640          H  
ATOM    825  HG  LEU A  52      10.405   9.459  -9.698  1.00  0.640          H  
ATOM    826 1HD1 LEU A  52      11.139   7.791  -8.091  1.00  0.640          H  
ATOM    827 2HD1 LEU A  52       9.446   8.212  -7.803  1.00  0.640          H  
ATOM    828 3HD1 LEU A  52       9.855   6.695  -8.631  1.00  0.640          H  
ATOM    829 1HD2 LEU A  52      12.058   7.720 -10.292  1.00  0.640          H  
ATOM    830 2HD2 LEU A  52      10.763   6.673 -10.862  1.00  0.640          H  
ATOM    831 3HD2 LEU A  52      11.107   8.195 -11.719  1.00  0.640          H  
ATOM    832  N   GLU A  53       7.601  11.282 -10.168  1.00  0.440          N  
ATOM    833  CA  GLU A  53       7.766  12.665  -9.771  1.00  0.540          C  
ATOM    834  C   GLU A  53       6.662  13.082  -8.791  1.00  0.570          C  
ATOM    835  O   GLU A  53       6.933  13.775  -7.796  1.00  0.640          O  
ATOM    836  CB  GLU A  53       7.807  13.575 -11.009  1.00  0.720          C  
ATOM    837  CG  GLU A  53       9.089  13.397 -11.859  1.00  0.720          C  
ATOM    838  CD  GLU A  53       9.200  14.348 -13.087  1.00  0.720          C  
ATOM    839  OE1 GLU A  53       8.180  14.790 -13.557  1.00  0.720          O  
ATOM    840  OE2 GLU A  53      10.322  14.663 -13.508  1.00  0.720          O  
ATOM    841  H   GLU A  53       7.441  11.034 -11.150  1.00  0.530          H  
ATOM    842  HA  GLU A  53       8.714  12.760  -9.260  1.00  0.650          H  
ATOM    843 1HB  GLU A  53       6.946  13.358 -11.647  1.00  0.860          H  
ATOM    844 2HB  GLU A  53       7.743  14.618 -10.699  1.00  0.860          H  
ATOM    845 1HG  GLU A  53       9.950  13.518 -11.210  1.00  0.860          H  
ATOM    846 2HG  GLU A  53       9.104  12.371 -12.217  1.00  0.860          H  
ATOM    847  N   ARG A  54       5.417  12.631  -9.036  1.00  0.560          N  
ATOM    848  CA  ARG A  54       4.293  12.968  -8.168  1.00  0.650          C  
ATOM    849  C   ARG A  54       4.474  12.418  -6.753  1.00  0.680          C  
ATOM    850  O   ARG A  54       4.263  13.136  -5.771  1.00  0.790          O  
ATOM    851  CB  ARG A  54       2.984  12.442  -8.753  1.00  0.870          C  
ATOM    852  CG  ARG A  54       1.716  12.822  -7.969  1.00  0.870          C  
ATOM    853  CD  ARG A  54       0.456  12.278  -8.601  1.00  0.870          C  
ATOM    854  NE  ARG A  54       0.348  10.812  -8.522  1.00  0.870          N  
ATOM    855  CZ  ARG A  54      -0.060  10.113  -7.429  1.00  0.870          C  
ATOM    856  NH1 ARG A  54      -0.393  10.738  -6.308  1.00  0.870          N  
ATOM    857  NH2 ARG A  54      -0.132   8.793  -7.489  1.00  0.870          N  
ATOM    858  H   ARG A  54       5.234  12.082  -9.884  1.00  0.670          H  
ATOM    859  HA  ARG A  54       4.225  14.052  -8.109  1.00  0.780          H  
ATOM    860 1HB  ARG A  54       2.876  12.805  -9.773  1.00  1.050          H  
ATOM    861 2HB  ARG A  54       3.027  11.353  -8.804  1.00  1.050          H  
ATOM    862 1HG  ARG A  54       1.791  12.431  -6.956  1.00  1.050          H  
ATOM    863 2HG  ARG A  54       1.634  13.907  -7.927  1.00  1.050          H  
ATOM    864 1HD  ARG A  54      -0.417  12.716  -8.121  1.00  1.050          H  
ATOM    865 2HD  ARG A  54       0.451  12.552  -9.657  1.00  1.050          H  
ATOM    866  HE  ARG A  54       0.572  10.271  -9.366  1.00  1.050          H  
ATOM    867 1HH1 ARG A  54      -0.345  11.745  -6.251  1.00  1.050          H  
ATOM    868 2HH1 ARG A  54      -0.702  10.208  -5.505  1.00  1.050          H  
ATOM    869 1HH2 ARG A  54       0.130   8.300  -8.363  1.00  1.050          H  
ATOM    870 2HH2 ARG A  54      -0.436   8.260  -6.693  1.00  1.050          H  
ATOM    871  N   ARG A  55       4.856  11.137  -6.657  1.00  0.610          N  
ATOM    872  CA  ARG A  55       5.051  10.441  -5.390  1.00  0.670          C  
ATOM    873  C   ARG A  55       6.175  11.056  -4.563  1.00  0.700          C  
ATOM    874  O   ARG A  55       6.040  11.206  -3.346  1.00  0.800          O  
ATOM    875  CB  ARG A  55       5.344   8.962  -5.666  1.00  0.910          C  
ATOM    876  CG  ARG A  55       4.127   8.134  -6.194  1.00  0.910          C  
ATOM    877  CD  ARG A  55       3.156   7.710  -5.139  1.00  0.910          C  
ATOM    878  NE  ARG A  55       3.724   6.697  -4.225  1.00  0.910          N  
ATOM    879  CZ  ARG A  55       3.727   5.340  -4.452  1.00  0.910          C  
ATOM    880  NH1 ARG A  55       3.208   4.815  -5.541  1.00  0.910          N  
ATOM    881  NH2 ARG A  55       4.251   4.501  -3.574  1.00  0.910          N  
ATOM    882  H   ARG A  55       5.002  10.607  -7.517  1.00  0.730          H  
ATOM    883  HA  ARG A  55       4.130  10.519  -4.819  1.00  0.800          H  
ATOM    884 1HB  ARG A  55       6.139   8.888  -6.413  1.00  1.100          H  
ATOM    885 2HB  ARG A  55       5.709   8.488  -4.756  1.00  1.100          H  
ATOM    886 1HG  ARG A  55       3.567   8.753  -6.893  1.00  1.100          H  
ATOM    887 2HG  ARG A  55       4.480   7.257  -6.711  1.00  1.100          H  
ATOM    888 1HD  ARG A  55       2.864   8.571  -4.545  1.00  1.100          H  
ATOM    889 2HD  ARG A  55       2.269   7.295  -5.613  1.00  1.100          H  
ATOM    890  HE  ARG A  55       4.134   7.028  -3.360  1.00  1.100          H  
ATOM    891 1HH1 ARG A  55       2.791   5.397  -6.253  1.00  1.100          H  
ATOM    892 2HH1 ARG A  55       3.235   3.777  -5.641  1.00  1.100          H  
ATOM    893 1HH2 ARG A  55       4.664   4.838  -2.717  1.00  1.100          H  
ATOM    894 2HH2 ARG A  55       4.219   3.479  -3.791  1.00  1.100          H  
ATOM    895  N   GLU A  56       7.278  11.427  -5.223  1.00  0.650          N  
ATOM    896  CA  GLU A  56       8.411  12.037  -4.544  1.00  0.740          C  
ATOM    897  C   GLU A  56       8.207  13.529  -4.259  1.00  0.750          C  
ATOM    898  O   GLU A  56       8.736  14.053  -3.276  1.00  0.830          O  
ATOM    899  CB  GLU A  56       9.679  11.831  -5.365  1.00  1.000          C  
ATOM    900  CG  GLU A  56      10.174  10.373  -5.453  1.00  1.000          C  
ATOM    901  CD  GLU A  56      10.650   9.833  -4.149  1.00  1.000          C  
ATOM    902  OE1 GLU A  56      11.158  10.599  -3.370  1.00  1.000          O  
ATOM    903  OE2 GLU A  56      10.568   8.644  -3.936  1.00  1.000          O  
ATOM    904  H   GLU A  56       7.357  11.243  -6.228  1.00  0.780          H  
ATOM    905  HA  GLU A  56       8.542  11.533  -3.587  1.00  0.890          H  
ATOM    906 1HB  GLU A  56       9.497  12.182  -6.383  1.00  1.200          H  
ATOM    907 2HB  GLU A  56      10.459  12.436  -4.954  1.00  1.200          H  
ATOM    908 1HG  GLU A  56       9.352   9.753  -5.812  1.00  1.200          H  
ATOM    909 2HG  GLU A  56      10.973  10.300  -6.166  1.00  1.200          H  
ATOM    910  N   GLY A  57       7.449  14.222  -5.122  1.00  0.710          N  
ATOM    911  CA  GLY A  57       7.243  15.658  -4.990  1.00  0.750          C  
ATOM    912  C   GLY A  57       8.482  16.392  -5.478  1.00  0.770          C  
ATOM    913  O   GLY A  57       8.837  17.458  -4.965  1.00  0.820          O  
ATOM    914  H   GLY A  57       7.044  13.755  -5.933  1.00  0.850          H  
ATOM    915 1HA  GLY A  57       6.378  15.950  -5.585  1.00  0.900          H  
ATOM    916 2HA  GLY A  57       7.036  15.909  -3.952  1.00  0.900          H  
ATOM    917  N   MET A  58       9.180  15.751  -6.414  1.00  0.780          N  
ATOM    918  CA  MET A  58      10.439  16.227  -6.983  1.00  0.850          C  
ATOM    919  C   MET A  58      10.529  15.810  -8.432  1.00  0.780          C  
ATOM    920  O   MET A  58       9.993  14.767  -8.789  1.00  0.790          O  
ATOM    921  CB  MET A  58      11.619  15.639  -6.215  1.00  1.160          C  
ATOM    922  CG  MET A  58      11.763  16.061  -4.771  1.00  1.160          C  
ATOM    923  SD  MET A  58      13.245  15.376  -3.990  1.00  1.160          S  
ATOM    924  CE  MET A  58      12.770  13.671  -3.702  1.00  1.160          C  
ATOM    925  H   MET A  58       8.730  14.923  -6.819  1.00  0.940          H  
ATOM    926  HA  MET A  58      10.472  17.317  -6.941  1.00  1.020          H  
ATOM    927 1HB  MET A  58      11.486  14.580  -6.194  1.00  1.390          H  
ATOM    928 2HB  MET A  58      12.536  15.838  -6.737  1.00  1.390          H  
ATOM    929 1HG  MET A  58      11.800  17.148  -4.712  1.00  1.390          H  
ATOM    930 2HG  MET A  58      10.898  15.717  -4.203  1.00  1.390          H  
ATOM    931 1HE  MET A  58      13.586  13.144  -3.212  1.00  1.390          H  
ATOM    932 2HE  MET A  58      11.878  13.636  -3.066  1.00  1.390          H  
ATOM    933 3HE  MET A  58      12.556  13.186  -4.629  1.00  1.390          H  
ATOM    934  N   THR A  59      11.242  16.571  -9.257  1.00  0.890          N  
ATOM    935  CA  THR A  59      11.412  16.178 -10.657  1.00  0.910          C  
ATOM    936  C   THR A  59      12.496  15.113 -10.741  1.00  0.820          C  
ATOM    937  O   THR A  59      13.250  14.913  -9.789  1.00  0.790          O  
ATOM    938  CB  THR A  59      11.768  17.375 -11.552  1.00  1.270          C  
ATOM    939  OG1 THR A  59      13.048  17.891 -11.178  1.00  1.270          O  
ATOM    940  CG2 THR A  59      10.726  18.453 -11.362  1.00  1.270          C  
ATOM    941  H   THR A  59      11.681  17.440  -8.912  1.00  1.070          H  
ATOM    942  HA  THR A  59      10.476  15.762 -11.018  1.00  1.090          H  
ATOM    943  HB  THR A  59      11.790  17.062 -12.596  1.00  1.520          H  
ATOM    944  HG1 THR A  59      13.295  18.602 -11.781  1.00  1.520          H  
ATOM    945 1HG2 THR A  59      10.969  19.309 -11.990  1.00  1.520          H  
ATOM    946 2HG2 THR A  59       9.749  18.059 -11.642  1.00  1.520          H  
ATOM    947 3HG2 THR A  59      10.706  18.769 -10.320  1.00  1.520          H  
ATOM    948  N   ILE A  60      12.669  14.449 -11.875  1.00  0.830          N  
ATOM    949  CA  ILE A  60      13.702  13.415 -11.858  1.00  0.770          C  
ATOM    950  C   ILE A  60      15.114  13.879 -11.476  1.00  0.800          C  
ATOM    951  O   ILE A  60      15.757  13.178 -10.687  1.00  0.770          O  
ATOM    952  CB  ILE A  60      13.675  12.572 -13.149  1.00  1.100          C  
ATOM    953  CG1 ILE A  60      12.370  11.720 -13.105  1.00  1.100          C  
ATOM    954  CG2 ILE A  60      14.993  11.764 -13.315  1.00  1.100          C  
ATOM    955  CD1 ILE A  60      11.985  11.029 -14.384  1.00  1.100          C  
ATOM    956  H   ILE A  60      12.038  14.610 -12.674  1.00  1.000          H  
ATOM    957  HA  ILE A  60      13.414  12.713 -11.080  1.00  0.920          H  
ATOM    958  HB  ILE A  60      13.548  13.213 -14.008  1.00  1.320          H  
ATOM    959 1HG1 ILE A  60      12.462  10.980 -12.339  1.00  1.320          H  
ATOM    960 2HG1 ILE A  60      11.557  12.374 -12.835  1.00  1.320          H  
ATOM    961 1HG2 ILE A  60      14.951  11.170 -14.221  1.00  1.320          H  
ATOM    962 2HG2 ILE A  60      15.845  12.434 -13.380  1.00  1.320          H  
ATOM    963 3HG2 ILE A  60      15.141  11.120 -12.478  1.00  1.320          H  
ATOM    964 1HD1 ILE A  60      11.053  10.483 -14.223  1.00  1.320          H  
ATOM    965 2HD1 ILE A  60      11.837  11.773 -15.166  1.00  1.320          H  
ATOM    966 3HD1 ILE A  60      12.756  10.328 -14.691  1.00  1.320          H  
ATOM    967  N   PRO A  61      15.685  14.966 -12.041  1.00  0.920          N  
ATOM    968  CA  PRO A  61      16.973  15.495 -11.615  1.00  1.040          C  
ATOM    969  C   PRO A  61      17.033  15.779 -10.108  1.00  0.980          C  
ATOM    970  O   PRO A  61      18.063  15.535  -9.479  1.00  1.140          O  
ATOM    971  CB  PRO A  61      17.067  16.796 -12.425  1.00  1.560          C  
ATOM    972  CG  PRO A  61      16.264  16.510 -13.680  1.00  1.560          C  
ATOM    973  CD  PRO A  61      15.088  15.676 -13.194  1.00  1.560          C  
ATOM    974  HA  PRO A  61      17.765  14.793 -11.904  1.00  1.250          H  
ATOM    975 1HB  PRO A  61      16.668  17.636 -11.838  1.00  1.870          H  
ATOM    976 2HB  PRO A  61      18.123  17.026 -12.640  1.00  1.870          H  
ATOM    977 1HG  PRO A  61      15.953  17.450 -14.162  1.00  1.870          H  
ATOM    978 2HG  PRO A  61      16.888  15.968 -14.408  1.00  1.870          H  
ATOM    979 1HD  PRO A  61      14.275  16.330 -12.879  1.00  1.870          H  
ATOM    980 2HD  PRO A  61      14.799  15.003 -13.989  1.00  1.870          H  
ATOM    981  N   GLU A  62      15.909  16.217  -9.525  1.00  0.860          N  
ATOM    982  CA  GLU A  62      15.813  16.539  -8.104  1.00  0.880          C  
ATOM    983  C   GLU A  62      15.749  15.290  -7.238  1.00  0.880          C  
ATOM    984  O   GLU A  62      16.346  15.245  -6.160  1.00  1.070          O  
ATOM    985  CB  GLU A  62      14.602  17.431  -7.849  1.00  1.220          C  
ATOM    986  CG  GLU A  62      14.715  18.835  -8.418  1.00  1.220          C  
ATOM    987  CD  GLU A  62      13.450  19.654  -8.252  1.00  1.220          C  
ATOM    988  OE1 GLU A  62      12.367  19.084  -8.209  1.00  1.220          O  
ATOM    989  OE2 GLU A  62      13.564  20.853  -8.158  1.00  1.220          O  
ATOM    990  H   GLU A  62      15.079  16.388 -10.087  1.00  1.030          H  
ATOM    991  HA  GLU A  62      16.704  17.100  -7.825  1.00  1.060          H  
ATOM    992 1HB  GLU A  62      13.746  16.978  -8.307  1.00  1.470          H  
ATOM    993 2HB  GLU A  62      14.413  17.503  -6.778  1.00  1.470          H  
ATOM    994 1HG  GLU A  62      15.535  19.347  -7.920  1.00  1.470          H  
ATOM    995 2HG  GLU A  62      14.961  18.762  -9.477  1.00  1.470          H  
ATOM    996  N   ILE A  63      15.054  14.260  -7.718  1.00  0.750          N  
ATOM    997  CA  ILE A  63      14.930  13.027  -6.952  1.00  0.790          C  
ATOM    998  C   ILE A  63      16.315  12.440  -6.787  1.00  0.790          C  
ATOM    999  O   ILE A  63      16.688  12.023  -5.696  1.00  0.910          O  
ATOM   1000  CB  ILE A  63      14.038  11.969  -7.658  1.00  1.090          C  
ATOM   1001  CG1 ILE A  63      12.594  12.459  -7.699  1.00  1.090          C  
ATOM   1002  CG2 ILE A  63      14.106  10.611  -6.842  1.00  1.090          C  
ATOM   1003  CD1 ILE A  63      11.681  11.703  -8.614  1.00  1.090          C  
ATOM   1004  H   ILE A  63      14.549  14.393  -8.597  1.00  0.900          H  
ATOM   1005  HA  ILE A  63      14.526  13.250  -5.975  1.00  0.950          H  
ATOM   1006  HB  ILE A  63      14.378  11.819  -8.685  1.00  1.310          H  
ATOM   1007 1HG1 ILE A  63      12.192  12.390  -6.712  1.00  1.310          H  
ATOM   1008 2HG1 ILE A  63      12.586  13.487  -7.998  1.00  1.310          H  
ATOM   1009 1HG2 ILE A  63      13.484   9.853  -7.305  1.00  1.310          H  
ATOM   1010 2HG2 ILE A  63      15.130  10.238  -6.802  1.00  1.310          H  
ATOM   1011 3HG2 ILE A  63      13.753  10.787  -5.821  1.00  1.310          H  
ATOM   1012 1HD1 ILE A  63      10.698  12.135  -8.546  1.00  1.310          H  
ATOM   1013 2HD1 ILE A  63      12.025  11.769  -9.630  1.00  1.310          H  
ATOM   1014 3HD1 ILE A  63      11.639  10.678  -8.319  1.00  1.310          H  
ATOM   1015  N   ILE A  64      17.077  12.391  -7.874  1.00  0.770          N  
ATOM   1016  CA  ILE A  64      18.423  11.836  -7.832  1.00  0.900          C  
ATOM   1017  C   ILE A  64      19.373  12.696  -6.975  1.00  1.150          C  
ATOM   1018  O   ILE A  64      20.082  12.186  -6.084  1.00  1.540          O  
ATOM   1019  CB  ILE A  64      18.960  11.678  -9.272  1.00  1.210          C  
ATOM   1020  CG1 ILE A  64      18.107  10.597  -9.979  1.00  1.210          C  
ATOM   1021  CG2 ILE A  64      20.452  11.277  -9.252  1.00  1.210          C  
ATOM   1022  CD1 ILE A  64      18.252  10.506 -11.473  1.00  1.210          C  
ATOM   1023  H   ILE A  64      16.687  12.745  -8.758  1.00  0.920          H  
ATOM   1024  HA  ILE A  64      18.367  10.843  -7.387  1.00  1.080          H  
ATOM   1025  HB  ILE A  64      18.830  12.620  -9.817  1.00  1.450          H  
ATOM   1026 1HG1 ILE A  64      18.374   9.637  -9.559  1.00  1.450          H  
ATOM   1027 2HG1 ILE A  64      17.063  10.797  -9.766  1.00  1.450          H  
ATOM   1028 1HG2 ILE A  64      20.821  11.157 -10.263  1.00  1.450          H  
ATOM   1029 2HG2 ILE A  64      21.046  12.041  -8.756  1.00  1.450          H  
ATOM   1030 3HG2 ILE A  64      20.554  10.352  -8.725  1.00  1.450          H  
ATOM   1031 1HD1 ILE A  64      17.596   9.716 -11.841  1.00  1.450          H  
ATOM   1032 2HD1 ILE A  64      17.960  11.458 -11.922  1.00  1.450          H  
ATOM   1033 3HD1 ILE A  64      19.273  10.276 -11.743  1.00  1.450          H  
ATOM   1034  N   ARG A  65      19.380  14.018  -7.231  1.00  1.030          N  
ATOM   1035  CA  ARG A  65      20.229  14.955  -6.503  1.00  1.270          C  
ATOM   1036  C   ARG A  65      19.936  15.014  -5.002  1.00  1.330          C  
ATOM   1037  O   ARG A  65      20.862  15.127  -4.196  1.00  1.520          O  
ATOM   1038  CB  ARG A  65      20.101  16.344  -7.099  1.00  1.680          C  
ATOM   1039  CG  ARG A  65      20.752  16.516  -8.469  1.00  1.680          C  
ATOM   1040  CD  ARG A  65      20.404  17.826  -9.074  1.00  1.680          C  
ATOM   1041  NE  ARG A  65      20.971  17.976 -10.407  1.00  1.680          N  
ATOM   1042  CZ  ARG A  65      20.619  18.928 -11.299  1.00  1.680          C  
ATOM   1043  NH1 ARG A  65      19.694  19.821 -11.000  1.00  1.680          N  
ATOM   1044  NH2 ARG A  65      21.210  18.960 -12.483  1.00  1.680          N  
ATOM   1045  H   ARG A  65      18.789  14.399  -7.977  1.00  1.240          H  
ATOM   1046  HA  ARG A  65      21.262  14.634  -6.633  1.00  1.520          H  
ATOM   1047 1HB  ARG A  65      19.046  16.589  -7.201  1.00  2.020          H  
ATOM   1048 2HB  ARG A  65      20.543  17.074  -6.424  1.00  2.020          H  
ATOM   1049 1HG  ARG A  65      21.833  16.486  -8.348  1.00  2.020          H  
ATOM   1050 2HG  ARG A  65      20.452  15.717  -9.139  1.00  2.020          H  
ATOM   1051 1HD  ARG A  65      19.318  17.897  -9.150  1.00  2.020          H  
ATOM   1052 2HD  ARG A  65      20.783  18.630  -8.444  1.00  2.020          H  
ATOM   1053  HE  ARG A  65      21.686  17.315 -10.684  1.00  2.020          H  
ATOM   1054 1HH1 ARG A  65      19.240  19.802 -10.099  1.00  2.020          H  
ATOM   1055 2HH1 ARG A  65      19.438  20.530 -11.674  1.00  2.020          H  
ATOM   1056 1HH2 ARG A  65      21.918  18.277 -12.714  1.00  2.020          H  
ATOM   1057 2HH2 ARG A  65      20.955  19.666 -13.159  1.00  2.020          H  
ATOM   1058  N   GLY A  66      18.661  14.882  -4.606  1.00  1.270          N  
ATOM   1059  CA  GLY A  66      18.210  14.951  -3.211  1.00  1.440          C  
ATOM   1060  C   GLY A  66      18.535  13.702  -2.380  1.00  1.310          C  
ATOM   1061  O   GLY A  66      17.657  13.096  -1.760  1.00  2.070          O  
ATOM   1062  H   GLY A  66      17.930  14.808  -5.315  1.00  1.520          H  
ATOM   1063 1HA  GLY A  66      18.654  15.826  -2.738  1.00  1.730          H  
ATOM   1064 2HA  GLY A  66      17.132  15.109  -3.209  1.00  1.730          H  
ATOM   1065  N   GLU A  67      19.821  13.367  -2.352  1.00  1.120          N  
ATOM   1066  CA  GLU A  67      20.421  12.225  -1.672  1.00  1.390          C  
ATOM   1067  C   GLU A  67      19.846  10.852  -2.039  1.00  1.180          C  
ATOM   1068  O   GLU A  67      19.662  10.019  -1.151  1.00  1.690          O  
ATOM   1069  CB  GLU A  67      20.339  12.405  -0.141  1.00  1.840          C  
ATOM   1070  CG  GLU A  67      21.075  13.641   0.403  1.00  1.840          C  
ATOM   1071  CD  GLU A  67      21.096  13.734   1.933  1.00  1.840          C  
ATOM   1072  OE1 GLU A  67      20.464  12.933   2.583  1.00  1.840          O  
ATOM   1073  OE2 GLU A  67      21.754  14.615   2.437  1.00  1.840          O  
ATOM   1074  H   GLU A  67      20.428  13.980  -2.891  1.00  1.340          H  
ATOM   1075  HA  GLU A  67      21.476  12.213  -1.944  1.00  1.670          H  
ATOM   1076 1HB  GLU A  67      19.297  12.468   0.168  1.00  2.210          H  
ATOM   1077 2HB  GLU A  67      20.770  11.532   0.348  1.00  2.210          H  
ATOM   1078 1HG  GLU A  67      22.101  13.622   0.040  1.00  2.210          H  
ATOM   1079 2HG  GLU A  67      20.596  14.532  -0.000  1.00  2.210          H  
ATOM   1080  N   ARG A  68      19.599  10.573  -3.327  1.00  0.990          N  
ATOM   1081  CA  ARG A  68      19.108   9.239  -3.672  1.00  1.290          C  
ATOM   1082  C   ARG A  68      20.102   8.538  -4.592  1.00  1.120          C  
ATOM   1083  O   ARG A  68      20.361   7.333  -4.449  1.00  1.390          O  
ATOM   1084  CB  ARG A  68      17.752   9.308  -4.366  1.00  1.690          C  
ATOM   1085  CG  ARG A  68      16.603   9.953  -3.554  1.00  1.690          C  
ATOM   1086  CD  ARG A  68      16.183   9.185  -2.348  1.00  1.690          C  
ATOM   1087  NE  ARG A  68      15.641   7.850  -2.660  1.00  1.690          N  
ATOM   1088  CZ  ARG A  68      14.355   7.590  -3.018  1.00  1.690          C  
ATOM   1089  NH1 ARG A  68      13.478   8.557  -3.143  1.00  1.690          N  
ATOM   1090  NH2 ARG A  68      13.970   6.350  -3.230  1.00  1.690          N  
ATOM   1091  H   ARG A  68      19.754  11.263  -4.066  1.00  1.190          H  
ATOM   1092  HA  ARG A  68      19.014   8.646  -2.768  1.00  1.550          H  
ATOM   1093 1HB  ARG A  68      17.862   9.873  -5.280  1.00  2.020          H  
ATOM   1094 2HB  ARG A  68      17.436   8.313  -4.652  1.00  2.020          H  
ATOM   1095 1HG  ARG A  68      16.923  10.942  -3.222  1.00  2.020          H  
ATOM   1096 2HG  ARG A  68      15.738  10.066  -4.202  1.00  2.020          H  
ATOM   1097 1HD  ARG A  68      17.037   9.058  -1.687  1.00  2.020          H  
ATOM   1098 2HD  ARG A  68      15.423   9.752  -1.817  1.00  2.020          H  
ATOM   1099  HE  ARG A  68      16.268   7.061  -2.565  1.00  2.020          H  
ATOM   1100 1HH1 ARG A  68      13.736   9.517  -2.981  1.00  2.020          H  
ATOM   1101 2HH1 ARG A  68      12.497   8.339  -3.396  1.00  2.020          H  
ATOM   1102 1HH2 ARG A  68      14.622   5.583  -3.116  1.00  2.020          H  
ATOM   1103 2HH2 ARG A  68      13.009   6.161  -3.487  1.00  2.020          H  
ATOM   1104  N   GLY A  69      20.679   9.295  -5.525  1.00  0.910          N  
ATOM   1105  CA  GLY A  69      21.609   8.732  -6.475  1.00  1.030          C  
ATOM   1106  C   GLY A  69      20.833   7.913  -7.477  1.00  0.930          C  
ATOM   1107  O   GLY A  69      19.602   7.795  -7.379  1.00  0.900          O  
ATOM   1108  H   GLY A  69      20.448  10.286  -5.609  1.00  1.090          H  
ATOM   1109 1HA  GLY A  69      22.150   9.534  -6.978  1.00  1.240          H  
ATOM   1110 2HA  GLY A  69      22.340   8.110  -5.960  1.00  1.240          H  
ATOM   1111  N   TRP A  70      21.539   7.325  -8.431  1.00  0.930          N  
ATOM   1112  CA  TRP A  70      20.858   6.505  -9.406  1.00  0.890          C  
ATOM   1113  C   TRP A  70      20.227   5.302  -8.750  1.00  0.810          C  
ATOM   1114  O   TRP A  70      19.122   4.907  -9.108  1.00  0.730          O  
ATOM   1115  CB  TRP A  70      21.768   6.040 -10.529  1.00  1.260          C  
ATOM   1116  CG  TRP A  70      21.022   5.189 -11.518  1.00  1.260          C  
ATOM   1117  CD1 TRP A  70      21.236   3.870 -11.802  1.00  1.260          C  
ATOM   1118  CD2 TRP A  70      19.905   5.602 -12.351  1.00  1.260          C  
ATOM   1119  NE1 TRP A  70      20.340   3.446 -12.761  1.00  1.260          N  
ATOM   1120  CE2 TRP A  70      19.516   4.485 -13.092  1.00  1.260          C  
ATOM   1121  CE3 TRP A  70      19.213   6.815 -12.523  1.00  1.260          C  
ATOM   1122  CZ2 TRP A  70      18.469   4.534 -13.983  1.00  1.260          C  
ATOM   1123  CZ3 TRP A  70      18.170   6.858 -13.421  1.00  1.260          C  
ATOM   1124  CH2 TRP A  70      17.801   5.746 -14.128  1.00  1.260          C  
ATOM   1125  H   TRP A  70      22.544   7.437  -8.469  1.00  1.120          H  
ATOM   1126  HA  TRP A  70      20.060   7.099  -9.840  1.00  1.070          H  
ATOM   1127 1HB  TRP A  70      22.189   6.895 -11.049  1.00  1.510          H  
ATOM   1128 2HB  TRP A  70      22.593   5.451 -10.116  1.00  1.510          H  
ATOM   1129  HD1 TRP A  70      22.009   3.251 -11.345  1.00  1.510          H  
ATOM   1130  HE1 TRP A  70      20.278   2.491 -13.198  1.00  1.510          H  
ATOM   1131  HE3 TRP A  70      19.491   7.704 -11.966  1.00  1.510          H  
ATOM   1132  HZ2 TRP A  70      18.167   3.657 -14.555  1.00  1.510          H  
ATOM   1133  HZ3 TRP A  70      17.636   7.799 -13.545  1.00  1.510          H  
ATOM   1134  HH2 TRP A  70      16.963   5.815 -14.823  1.00  1.510          H  
ATOM   1135  N   GLU A  71      20.934   4.684  -7.814  1.00  0.890          N  
ATOM   1136  CA  GLU A  71      20.421   3.483  -7.200  1.00  0.880          C  
ATOM   1137  C   GLU A  71      19.140   3.742  -6.407  1.00  0.790          C  
ATOM   1138  O   GLU A  71      18.207   2.946  -6.515  1.00  0.780          O  
ATOM   1139  CB  GLU A  71      21.521   2.879  -6.330  1.00  1.240          C  
ATOM   1140  CG  GLU A  71      22.714   2.354  -7.157  1.00  1.240          C  
ATOM   1141  CD  GLU A  71      23.643   3.458  -7.657  1.00  1.240          C  
ATOM   1142  OE1 GLU A  71      23.496   4.584  -7.213  1.00  1.240          O  
ATOM   1143  OE2 GLU A  71      24.470   3.182  -8.488  1.00  1.240          O  
ATOM   1144  H   GLU A  71      21.851   5.043  -7.540  1.00  1.070          H  
ATOM   1145  HA  GLU A  71      20.192   2.773  -7.993  1.00  1.060          H  
ATOM   1146 1HB  GLU A  71      21.887   3.625  -5.627  1.00  1.480          H  
ATOM   1147 2HB  GLU A  71      21.114   2.049  -5.752  1.00  1.480          H  
ATOM   1148 1HG  GLU A  71      23.289   1.655  -6.550  1.00  1.480          H  
ATOM   1149 2HG  GLU A  71      22.326   1.812  -8.016  1.00  1.480          H  
ATOM   1150  N   GLY A  72      19.052   4.842  -5.639  1.00  0.770          N  
ATOM   1151  CA  GLY A  72      17.828   5.116  -4.898  1.00  0.740          C  
ATOM   1152  C   GLY A  72      16.672   5.355  -5.864  1.00  0.630          C  
ATOM   1153  O   GLY A  72      15.546   4.885  -5.647  1.00  0.580          O  
ATOM   1154  H   GLY A  72      19.833   5.495  -5.526  1.00  0.920          H  
ATOM   1155 1HA  GLY A  72      17.601   4.274  -4.244  1.00  0.890          H  
ATOM   1156 2HA  GLY A  72      17.980   5.989  -4.267  1.00  0.890          H  
ATOM   1157  N   PHE A  73      16.965   6.069  -6.952  1.00  0.640          N  
ATOM   1158  CA  PHE A  73      15.994   6.373  -7.977  1.00  0.570          C  
ATOM   1159  C   PHE A  73      15.471   5.077  -8.595  1.00  0.510          C  
ATOM   1160  O   PHE A  73      14.261   4.849  -8.668  1.00  0.470          O  
ATOM   1161  CB  PHE A  73      16.656   7.228  -9.038  1.00  0.830          C  
ATOM   1162  CG  PHE A  73      15.788   7.656 -10.089  1.00  0.830          C  
ATOM   1163  CD1 PHE A  73      15.046   8.779  -9.903  1.00  0.830          C  
ATOM   1164  CD2 PHE A  73      15.681   6.962 -11.261  1.00  0.830          C  
ATOM   1165  CE1 PHE A  73      14.225   9.225 -10.848  1.00  0.830          C  
ATOM   1166  CE2 PHE A  73      14.848   7.404 -12.233  1.00  0.830          C  
ATOM   1167  CZ  PHE A  73      14.120   8.535 -12.034  1.00  0.830          C  
ATOM   1168  H   PHE A  73      17.913   6.447  -7.069  1.00  0.770          H  
ATOM   1169  HA  PHE A  73      15.162   6.916  -7.530  1.00  0.680          H  
ATOM   1170 1HB  PHE A  73      17.075   8.102  -8.554  1.00  0.990          H  
ATOM   1171 2HB  PHE A  73      17.479   6.691  -9.484  1.00  0.990          H  
ATOM   1172  HD1 PHE A  73      15.141   9.315  -8.975  1.00  0.990          H  
ATOM   1173  HD2 PHE A  73      16.267   6.050 -11.417  1.00  0.990          H  
ATOM   1174  HE1 PHE A  73      13.649  10.123 -10.671  1.00  0.990          H  
ATOM   1175  HE2 PHE A  73      14.756   6.849 -13.173  1.00  0.990          H  
ATOM   1176  HZ  PHE A  73      13.453   8.880 -12.813  1.00  0.990          H  
ATOM   1177  N   ARG A  74      16.398   4.210  -9.008  1.00  0.560          N  
ATOM   1178  CA  ARG A  74      16.076   2.930  -9.605  1.00  0.580          C  
ATOM   1179  C   ARG A  74      15.216   2.074  -8.663  1.00  0.570          C  
ATOM   1180  O   ARG A  74      14.332   1.340  -9.119  1.00  0.580          O  
ATOM   1181  CB  ARG A  74      17.348   2.208  -9.982  1.00  0.800          C  
ATOM   1182  CG  ARG A  74      17.138   0.908 -10.675  1.00  0.800          C  
ATOM   1183  CD  ARG A  74      18.404   0.350 -11.155  1.00  0.800          C  
ATOM   1184  NE  ARG A  74      19.299  -0.004 -10.070  1.00  0.800          N  
ATOM   1185  CZ  ARG A  74      20.593  -0.362 -10.220  1.00  0.800          C  
ATOM   1186  NH1 ARG A  74      21.145  -0.407 -11.420  1.00  0.800          N  
ATOM   1187  NH2 ARG A  74      21.313  -0.673  -9.151  1.00  0.800          N  
ATOM   1188  H   ARG A  74      17.382   4.461  -8.921  1.00  0.670          H  
ATOM   1189  HA  ARG A  74      15.514   3.115 -10.521  1.00  0.700          H  
ATOM   1190 1HB  ARG A  74      17.948   2.849 -10.634  1.00  0.960          H  
ATOM   1191 2HB  ARG A  74      17.933   2.027  -9.082  1.00  0.960          H  
ATOM   1192 1HG  ARG A  74      16.693   0.198  -9.983  1.00  0.960          H  
ATOM   1193 2HG  ARG A  74      16.473   1.051 -11.534  1.00  0.960          H  
ATOM   1194 1HD  ARG A  74      18.199  -0.550 -11.728  1.00  0.960          H  
ATOM   1195 2HD  ARG A  74      18.895   1.084 -11.790  1.00  0.960          H  
ATOM   1196  HE  ARG A  74      18.919   0.016  -9.131  1.00  0.960          H  
ATOM   1197 1HH1 ARG A  74      20.606  -0.155 -12.267  1.00  0.960          H  
ATOM   1198 2HH1 ARG A  74      22.110  -0.677 -11.522  1.00  0.960          H  
ATOM   1199 1HH2 ARG A  74      20.894  -0.641  -8.232  1.00  0.960          H  
ATOM   1200 2HH2 ARG A  74      22.283  -0.940  -9.251  1.00  0.960          H  
ATOM   1201  N   GLN A  75      15.506   2.113  -7.357  1.00  0.600          N  
ATOM   1202  CA  GLN A  75      14.691   1.367  -6.406  1.00  0.630          C  
ATOM   1203  C   GLN A  75      13.260   1.906  -6.432  1.00  0.560          C  
ATOM   1204  O   GLN A  75      12.305   1.126  -6.410  1.00  0.580          O  
ATOM   1205  CB  GLN A  75      15.278   1.460  -4.996  1.00  0.870          C  
ATOM   1206  CG  GLN A  75      16.581   0.690  -4.804  1.00  0.870          C  
ATOM   1207  CD  GLN A  75      17.249   0.997  -3.474  1.00  0.870          C  
ATOM   1208  OE1 GLN A  75      16.887   1.969  -2.802  1.00  0.870          O  
ATOM   1209  NE2 GLN A  75      18.223   0.181  -3.089  1.00  0.870          N  
ATOM   1210  H   GLN A  75      16.316   2.652  -7.034  1.00  0.720          H  
ATOM   1211  HA  GLN A  75      14.669   0.321  -6.710  1.00  0.760          H  
ATOM   1212 1HB  GLN A  75      15.476   2.503  -4.763  1.00  1.040          H  
ATOM   1213 2HB  GLN A  75      14.552   1.096  -4.271  1.00  1.040          H  
ATOM   1214 1HG  GLN A  75      16.349  -0.374  -4.823  1.00  1.040          H  
ATOM   1215 2HG  GLN A  75      17.265   0.924  -5.604  1.00  1.040          H  
ATOM   1216 1HE2 GLN A  75      18.698   0.342  -2.223  1.00  1.040          H  
ATOM   1217 2HE2 GLN A  75      18.487  -0.595  -3.663  1.00  1.040          H  
ATOM   1218  N   ALA A  76      13.102   3.238  -6.518  1.00  0.520          N  
ATOM   1219  CA  ALA A  76      11.762   3.812  -6.608  1.00  0.500          C  
ATOM   1220  C   ALA A  76      11.055   3.322  -7.881  1.00  0.470          C  
ATOM   1221  O   ALA A  76       9.847   3.050  -7.851  1.00  0.490          O  
ATOM   1222  CB  ALA A  76      11.824   5.326  -6.580  1.00  0.710          C  
ATOM   1223  H   ALA A  76      13.931   3.843  -6.455  1.00  0.620          H  
ATOM   1224  HA  ALA A  76      11.192   3.473  -5.743  1.00  0.600          H  
ATOM   1225 1HB  ALA A  76      10.814   5.717  -6.607  1.00  0.850          H  
ATOM   1226 2HB  ALA A  76      12.313   5.648  -5.666  1.00  0.850          H  
ATOM   1227 3HB  ALA A  76      12.379   5.694  -7.432  1.00  0.850          H  
ATOM   1228  N   GLU A  77      11.798   3.185  -8.996  1.00  0.470          N  
ATOM   1229  CA  GLU A  77      11.190   2.708 -10.243  1.00  0.530          C  
ATOM   1230  C   GLU A  77      10.649   1.286 -10.038  1.00  0.560          C  
ATOM   1231  O   GLU A  77       9.536   0.959 -10.482  1.00  0.630          O  
ATOM   1232  CB  GLU A  77      12.202   2.691 -11.408  1.00  0.720          C  
ATOM   1233  CG  GLU A  77      12.695   4.054 -11.927  1.00  0.720          C  
ATOM   1234  CD  GLU A  77      13.726   3.915 -13.028  1.00  0.720          C  
ATOM   1235  OE1 GLU A  77      14.401   2.919 -13.060  1.00  0.720          O  
ATOM   1236  OE2 GLU A  77      13.757   4.760 -13.890  1.00  0.720          O  
ATOM   1237  H   GLU A  77      12.778   3.495  -8.958  1.00  0.560          H  
ATOM   1238  HA  GLU A  77      10.361   3.363 -10.496  1.00  0.640          H  
ATOM   1239 1HB  GLU A  77      13.070   2.107 -11.129  1.00  0.860          H  
ATOM   1240 2HB  GLU A  77      11.749   2.190 -12.258  1.00  0.860          H  
ATOM   1241 1HG  GLU A  77      11.884   4.640 -12.300  1.00  0.860          H  
ATOM   1242 2HG  GLU A  77      13.139   4.601 -11.092  1.00  0.860          H  
ATOM   1243  N   LEU A  78      11.412   0.444  -9.320  1.00  0.550          N  
ATOM   1244  CA  LEU A  78      10.971  -0.913  -9.012  1.00  0.600          C  
ATOM   1245  C   LEU A  78       9.675  -0.893  -8.229  1.00  0.580          C  
ATOM   1246  O   LEU A  78       8.749  -1.651  -8.531  1.00  0.630          O  
ATOM   1247  CB  LEU A  78      11.995  -1.691  -8.171  1.00  0.820          C  
ATOM   1248  CG  LEU A  78      11.567  -3.137  -7.716  1.00  0.820          C  
ATOM   1249  CD1 LEU A  78      11.385  -4.026  -8.912  1.00  0.820          C  
ATOM   1250  CD2 LEU A  78      12.598  -3.691  -6.749  1.00  0.820          C  
ATOM   1251  H   LEU A  78      12.351   0.763  -9.041  1.00  0.660          H  
ATOM   1252  HA  LEU A  78      10.800  -1.428  -9.956  1.00  0.720          H  
ATOM   1253 1HB  LEU A  78      12.922  -1.767  -8.739  1.00  0.980          H  
ATOM   1254 2HB  LEU A  78      12.202  -1.127  -7.272  1.00  0.980          H  
ATOM   1255  HG  LEU A  78      10.605  -3.085  -7.201  1.00  0.980          H  
ATOM   1256 1HD1 LEU A  78      11.076  -5.018  -8.584  1.00  0.980          H  
ATOM   1257 2HD1 LEU A  78      10.628  -3.625  -9.574  1.00  0.980          H  
ATOM   1258 3HD1 LEU A  78      12.327  -4.093  -9.426  1.00  0.980          H  
ATOM   1259 1HD2 LEU A  78      12.288  -4.680  -6.416  1.00  0.980          H  
ATOM   1260 2HD2 LEU A  78      13.560  -3.759  -7.222  1.00  0.980          H  
ATOM   1261 3HD2 LEU A  78      12.671  -3.027  -5.887  1.00  0.980          H  
ATOM   1262  N   GLU A  79       9.623  -0.049  -7.190  1.00  0.550          N  
ATOM   1263  CA  GLU A  79       8.434   0.020  -6.357  1.00  0.560          C  
ATOM   1264  C   GLU A  79       7.211   0.420  -7.167  1.00  0.510          C  
ATOM   1265  O   GLU A  79       6.151  -0.174  -7.005  1.00  0.500          O  
ATOM   1266  CB  GLU A  79       8.622   1.031  -5.222  1.00  0.780          C  
ATOM   1267  CG  GLU A  79       9.610   0.629  -4.140  1.00  0.780          C  
ATOM   1268  CD  GLU A  79       9.818   1.725  -3.120  1.00  0.780          C  
ATOM   1269  OE1 GLU A  79       9.318   2.807  -3.336  1.00  0.780          O  
ATOM   1270  OE2 GLU A  79      10.471   1.482  -2.132  1.00  0.780          O  
ATOM   1271  H   GLU A  79      10.448   0.520  -6.966  1.00  0.660          H  
ATOM   1272  HA  GLU A  79       8.258  -0.968  -5.929  1.00  0.670          H  
ATOM   1273 1HB  GLU A  79       8.967   1.974  -5.643  1.00  0.940          H  
ATOM   1274 2HB  GLU A  79       7.660   1.221  -4.747  1.00  0.940          H  
ATOM   1275 1HG  GLU A  79       9.239  -0.262  -3.637  1.00  0.940          H  
ATOM   1276 2HG  GLU A  79      10.562   0.381  -4.606  1.00  0.940          H  
ATOM   1277  N   LEU A  80       7.358   1.381  -8.082  1.00  0.500          N  
ATOM   1278  CA  LEU A  80       6.214   1.804  -8.879  1.00  0.510          C  
ATOM   1279  C   LEU A  80       5.712   0.680  -9.770  1.00  0.480          C  
ATOM   1280  O   LEU A  80       4.495   0.479  -9.892  1.00  0.490          O  
ATOM   1281  CB  LEU A  80       6.606   3.023  -9.696  1.00  0.710          C  
ATOM   1282  CG  LEU A  80       6.862   4.286  -8.862  1.00  0.710          C  
ATOM   1283  CD1 LEU A  80       7.466   5.293  -9.700  1.00  0.710          C  
ATOM   1284  CD2 LEU A  80       5.578   4.852  -8.286  1.00  0.710          C  
ATOM   1285  H   LEU A  80       8.260   1.866  -8.152  1.00  0.600          H  
ATOM   1286  HA  LEU A  80       5.408   2.059  -8.201  1.00  0.610          H  
ATOM   1287 1HB  LEU A  80       7.526   2.788 -10.231  1.00  0.850          H  
ATOM   1288 2HB  LEU A  80       5.824   3.236 -10.423  1.00  0.850          H  
ATOM   1289  HG  LEU A  80       7.550   4.047  -8.054  1.00  0.850          H  
ATOM   1290 1HD1 LEU A  80       7.648   6.133  -9.080  1.00  0.850          H  
ATOM   1291 2HD1 LEU A  80       8.406   4.921 -10.103  1.00  0.850          H  
ATOM   1292 3HD1 LEU A  80       6.794   5.569 -10.515  1.00  0.850          H  
ATOM   1293 1HD2 LEU A  80       5.824   5.741  -7.719  1.00  0.850          H  
ATOM   1294 2HD2 LEU A  80       4.896   5.111  -9.095  1.00  0.850          H  
ATOM   1295 3HD2 LEU A  80       5.104   4.137  -7.632  1.00  0.850          H  
ATOM   1296  N   LEU A  81       6.637  -0.092 -10.348  1.00  0.500          N  
ATOM   1297  CA  LEU A  81       6.237  -1.228 -11.158  1.00  0.550          C  
ATOM   1298  C   LEU A  81       5.460  -2.221 -10.297  1.00  0.540          C  
ATOM   1299  O   LEU A  81       4.400  -2.716 -10.697  1.00  0.610          O  
ATOM   1300  CB  LEU A  81       7.470  -1.933 -11.762  1.00  0.750          C  
ATOM   1301  CG  LEU A  81       7.201  -3.231 -12.586  1.00  0.750          C  
ATOM   1302  CD1 LEU A  81       6.367  -2.917 -13.781  1.00  0.750          C  
ATOM   1303  CD2 LEU A  81       8.499  -3.867 -12.994  1.00  0.750          C  
ATOM   1304  H   LEU A  81       7.630   0.155 -10.257  1.00  0.600          H  
ATOM   1305  HA  LEU A  81       5.587  -0.866 -11.946  1.00  0.660          H  
ATOM   1306 1HB  LEU A  81       7.973  -1.220 -12.412  1.00  0.900          H  
ATOM   1307 2HB  LEU A  81       8.153  -2.188 -10.951  1.00  0.900          H  
ATOM   1308  HG  LEU A  81       6.657  -3.929 -11.967  1.00  0.900          H  
ATOM   1309 1HD1 LEU A  81       6.170  -3.831 -14.333  1.00  0.900          H  
ATOM   1310 2HD1 LEU A  81       5.439  -2.492 -13.452  1.00  0.900          H  
ATOM   1311 3HD1 LEU A  81       6.889  -2.214 -14.424  1.00  0.900          H  
ATOM   1312 1HD2 LEU A  81       8.292  -4.783 -13.529  1.00  0.900          H  
ATOM   1313 2HD2 LEU A  81       9.056  -3.199 -13.626  1.00  0.900          H  
ATOM   1314 3HD2 LEU A  81       9.076  -4.094 -12.114  1.00  0.900          H  
ATOM   1315  N   GLN A  82       5.990  -2.541  -9.114  1.00  0.530          N  
ATOM   1316  CA  GLN A  82       5.299  -3.492  -8.268  1.00  0.570          C  
ATOM   1317  C   GLN A  82       3.931  -2.986  -7.830  1.00  0.510          C  
ATOM   1318  O   GLN A  82       2.978  -3.766  -7.826  1.00  0.590          O  
ATOM   1319  CB  GLN A  82       6.111  -3.845  -7.029  1.00  0.780          C  
ATOM   1320  CG  GLN A  82       5.466  -4.950  -6.191  1.00  0.780          C  
ATOM   1321  CD  GLN A  82       6.342  -5.407  -5.071  1.00  0.780          C  
ATOM   1322  OE1 GLN A  82       7.314  -4.739  -4.709  1.00  0.780          O  
ATOM   1323  NE2 GLN A  82       6.015  -6.559  -4.507  1.00  0.780          N  
ATOM   1324  H   GLN A  82       6.886  -2.133  -8.821  1.00  0.640          H  
ATOM   1325  HA  GLN A  82       5.146  -4.403  -8.843  1.00  0.680          H  
ATOM   1326 1HB  GLN A  82       7.112  -4.119  -7.298  1.00  0.940          H  
ATOM   1327 2HB  GLN A  82       6.187  -2.955  -6.399  1.00  0.940          H  
ATOM   1328 1HG  GLN A  82       4.538  -4.569  -5.755  1.00  0.940          H  
ATOM   1329 2HG  GLN A  82       5.249  -5.803  -6.835  1.00  0.940          H  
ATOM   1330 1HE2 GLN A  82       6.566  -6.922  -3.753  1.00  0.940          H  
ATOM   1331 2HE2 GLN A  82       5.219  -7.070  -4.834  1.00  0.940          H  
ATOM   1332  N   ASP A  83       3.816  -1.700  -7.450  1.00  0.440          N  
ATOM   1333  CA  ASP A  83       2.541  -1.164  -6.982  1.00  0.470          C  
ATOM   1334  C   ASP A  83       1.444  -1.229  -8.031  1.00  0.550          C  
ATOM   1335  O   ASP A  83       0.297  -1.561  -7.706  1.00  0.670          O  
ATOM   1336  CB  ASP A  83       2.641   0.319  -6.556  1.00  0.650          C  
ATOM   1337  CG  ASP A  83       3.372   0.638  -5.212  1.00  0.650          C  
ATOM   1338  OD1 ASP A  83       3.648  -0.259  -4.449  1.00  0.650          O  
ATOM   1339  OD2 ASP A  83       3.581   1.832  -4.953  1.00  0.650          O  
ATOM   1340  H   ASP A  83       4.643  -1.099  -7.440  1.00  0.530          H  
ATOM   1341  HA  ASP A  83       2.227  -1.751  -6.119  1.00  0.560          H  
ATOM   1342 1HB  ASP A  83       3.163   0.861  -7.349  1.00  0.780          H  
ATOM   1343 2HB  ASP A  83       1.637   0.734  -6.499  1.00  0.780          H  
ATOM   1344  N   VAL A  84       1.773  -0.937  -9.299  1.00  0.550          N  
ATOM   1345  CA  VAL A  84       0.718  -0.954 -10.304  1.00  0.710          C  
ATOM   1346  C   VAL A  84       0.293  -2.414 -10.585  1.00  0.790          C  
ATOM   1347  O   VAL A  84      -0.904  -2.695 -10.752  1.00  0.930          O  
ATOM   1348  CB  VAL A  84       1.154  -0.206 -11.600  1.00  0.930          C  
ATOM   1349  CG1 VAL A  84       2.060  -1.076 -12.481  1.00  0.930          C  
ATOM   1350  CG2 VAL A  84      -0.088   0.300 -12.331  1.00  0.930          C  
ATOM   1351  H   VAL A  84       2.728  -0.625  -9.524  1.00  0.660          H  
ATOM   1352  HA  VAL A  84      -0.142  -0.420  -9.899  1.00  0.850          H  
ATOM   1353  HB  VAL A  84       1.765   0.653 -11.318  1.00  1.120          H  
ATOM   1354 1HG1 VAL A  84       2.363  -0.526 -13.331  1.00  1.120          H  
ATOM   1355 2HG1 VAL A  84       2.928  -1.358 -11.928  1.00  1.120          H  
ATOM   1356 3HG1 VAL A  84       1.541  -1.953 -12.819  1.00  1.120          H  
ATOM   1357 1HG2 VAL A  84       0.204   0.847 -13.222  1.00  1.120          H  
ATOM   1358 2HG2 VAL A  84      -0.701  -0.516 -12.597  1.00  1.120          H  
ATOM   1359 3HG2 VAL A  84      -0.654   0.959 -11.671  1.00  1.120          H  
ATOM   1360  N   ILE A  85       1.259  -3.354 -10.587  1.00  0.760          N  
ATOM   1361  CA  ILE A  85       0.939  -4.763 -10.793  1.00  0.970          C  
ATOM   1362  C   ILE A  85       0.094  -5.298  -9.646  1.00  1.110          C  
ATOM   1363  O   ILE A  85      -0.886  -6.012  -9.870  1.00  1.310          O  
ATOM   1364  CB  ILE A  85       2.208  -5.637 -10.968  1.00  1.270          C  
ATOM   1365  CG1 ILE A  85       2.893  -5.274 -12.300  1.00  1.270          C  
ATOM   1366  CG2 ILE A  85       1.832  -7.140 -10.932  1.00  1.270          C  
ATOM   1367  CD1 ILE A  85       4.287  -5.822 -12.482  1.00  1.270          C  
ATOM   1368  H   ILE A  85       2.242  -3.077 -10.469  1.00  0.910          H  
ATOM   1369  HA  ILE A  85       0.360  -4.856 -11.705  1.00  1.160          H  
ATOM   1370  HB  ILE A  85       2.915  -5.411 -10.165  1.00  1.530          H  
ATOM   1371 1HG1 ILE A  85       2.277  -5.649 -13.115  1.00  1.530          H  
ATOM   1372 2HG1 ILE A  85       2.951  -4.190 -12.371  1.00  1.530          H  
ATOM   1373 1HG2 ILE A  85       2.715  -7.754 -11.057  1.00  1.530          H  
ATOM   1374 2HG2 ILE A  85       1.368  -7.399  -9.983  1.00  1.530          H  
ATOM   1375 3HG2 ILE A  85       1.135  -7.340 -11.731  1.00  1.530          H  
ATOM   1376 1HD1 ILE A  85       4.673  -5.500 -13.446  1.00  1.530          H  
ATOM   1377 2HD1 ILE A  85       4.916  -5.434 -11.687  1.00  1.530          H  
ATOM   1378 3HD1 ILE A  85       4.289  -6.905 -12.450  1.00  1.530          H  
ATOM   1379  N   LYS A  86       0.504  -4.994  -8.417  1.00  1.090          N  
ATOM   1380  CA  LYS A  86      -0.177  -5.456  -7.228  1.00  1.330          C  
ATOM   1381  C   LYS A  86      -1.597  -4.921  -7.026  1.00  1.450          C  
ATOM   1382  O   LYS A  86      -2.493  -5.715  -6.732  1.00  1.700          O  
ATOM   1383  CB  LYS A  86       0.662  -5.125  -5.991  1.00  1.770          C  
ATOM   1384  CG  LYS A  86       0.059  -5.596  -4.661  1.00  1.770          C  
ATOM   1385  CD  LYS A  86       0.986  -5.286  -3.489  1.00  1.770          C  
ATOM   1386  CE  LYS A  86       0.364  -5.722  -2.162  1.00  1.770          C  
ATOM   1387  NZ  LYS A  86       1.250  -5.424  -0.999  1.00  1.770          N  
ATOM   1388  H   LYS A  86       1.344  -4.427  -8.295  1.00  1.310          H  
ATOM   1389  HA  LYS A  86      -0.252  -6.540  -7.300  1.00  1.600          H  
ATOM   1390 1HB  LYS A  86       1.650  -5.573  -6.099  1.00  2.120          H  
ATOM   1391 2HB  LYS A  86       0.804  -4.044  -5.937  1.00  2.120          H  
ATOM   1392 1HG  LYS A  86      -0.895  -5.098  -4.491  1.00  2.120          H  
ATOM   1393 2HG  LYS A  86      -0.120  -6.670  -4.707  1.00  2.120          H  
ATOM   1394 1HD  LYS A  86       1.935  -5.805  -3.631  1.00  2.120          H  
ATOM   1395 2HD  LYS A  86       1.180  -4.211  -3.460  1.00  2.120          H  
ATOM   1396 1HE  LYS A  86      -0.583  -5.201  -2.027  1.00  2.120          H  
ATOM   1397 2HE  LYS A  86       0.174  -6.795  -2.195  1.00  2.120          H  
ATOM   1398 1HZ  LYS A  86       0.800  -5.728  -0.146  1.00  2.120          H  
ATOM   1399 2HZ  LYS A  86       2.129  -5.912  -1.106  1.00  2.120          H  
ATOM   1400 3HZ  LYS A  86       1.423  -4.430  -0.951  1.00  2.120          H  
ATOM   1401  N   ASN A  87      -1.821  -3.592  -7.106  1.00  1.380          N  
ATOM   1402  CA  ASN A  87      -3.173  -3.121  -6.800  1.00  1.710          C  
ATOM   1403  C   ASN A  87      -3.838  -2.093  -7.735  1.00  1.870          C  
ATOM   1404  O   ASN A  87      -4.724  -1.364  -7.284  1.00  2.100          O  
ATOM   1405  CB  ASN A  87      -3.191  -2.586  -5.372  1.00  2.260          C  
ATOM   1406  CG  ASN A  87      -4.586  -2.508  -4.744  1.00  2.260          C  
ATOM   1407  OD1 ASN A  87      -5.449  -3.368  -4.972  1.00  2.260          O  
ATOM   1408  ND2 ASN A  87      -4.805  -1.489  -3.943  1.00  2.260          N  
ATOM   1409  H   ASN A  87      -1.072  -2.935  -7.348  1.00  1.660          H  
ATOM   1410  HA  ASN A  87      -3.829  -3.989  -6.830  1.00  2.050          H  
ATOM   1411 1HB  ASN A  87      -2.567  -3.223  -4.748  1.00  2.710          H  
ATOM   1412 2HB  ASN A  87      -2.748  -1.591  -5.360  1.00  2.710          H  
ATOM   1413 1HD2 ASN A  87      -5.696  -1.383  -3.500  1.00  2.710          H  
ATOM   1414 2HD2 ASN A  87      -4.085  -0.817  -3.783  1.00  2.710          H  
ATOM   1415  N   GLN A  88      -3.497  -2.017  -9.021  1.00  2.060          N  
ATOM   1416  CA  GLN A  88      -4.268  -1.088  -9.845  1.00  2.520          C  
ATOM   1417  C   GLN A  88      -5.569  -1.854 -10.161  1.00  2.030          C  
ATOM   1418  O   GLN A  88      -5.511  -2.969 -10.676  1.00  2.140          O  
ATOM   1419  CB  GLN A  88      -3.474  -0.706 -11.086  1.00  3.340          C  
ATOM   1420  CG  GLN A  88      -4.076   0.376 -11.994  1.00  3.340          C  
ATOM   1421  CD  GLN A  88      -4.060   1.742 -11.340  1.00  3.340          C  
ATOM   1422  OE1 GLN A  88      -3.009   2.175 -10.865  1.00  3.340          O  
ATOM   1423  NE2 GLN A  88      -5.193   2.433 -11.316  1.00  3.340          N  
ATOM   1424  H   GLN A  88      -2.733  -2.551  -9.443  1.00  2.470          H  
ATOM   1425  HA  GLN A  88      -4.507  -0.192  -9.275  1.00  3.020          H  
ATOM   1426 1HB  GLN A  88      -2.495  -0.373 -10.774  1.00  4.010          H  
ATOM   1427 2HB  GLN A  88      -3.327  -1.587 -11.661  1.00  4.010          H  
ATOM   1428 1HG  GLN A  88      -3.468   0.456 -12.882  1.00  4.010          H  
ATOM   1429 2HG  GLN A  88      -5.101   0.111 -12.263  1.00  4.010          H  
ATOM   1430 1HE2 GLN A  88      -5.216   3.346 -10.896  1.00  4.010          H  
ATOM   1431 2HE2 GLN A  88      -6.023   2.054 -11.721  1.00  4.010          H  
ATOM   1432  N   SER A  89      -6.728  -1.273  -9.805  1.00  2.150          N  
ATOM   1433  CA  SER A  89      -8.049  -1.931  -9.904  1.00  2.370          C  
ATOM   1434  C   SER A  89      -8.624  -2.309 -11.281  1.00  2.000          C  
ATOM   1435  O   SER A  89      -9.444  -3.229 -11.368  1.00  2.670          O  
ATOM   1436  CB  SER A  89      -9.069  -1.055  -9.204  1.00  3.230          C  
ATOM   1437  OG  SER A  89      -9.222   0.168  -9.872  1.00  3.230          O  
ATOM   1438  H   SER A  89      -6.696  -0.348  -9.403  1.00  2.580          H  
ATOM   1439  HA  SER A  89      -7.967  -2.855  -9.332  1.00  2.840          H  
ATOM   1440 1HB  SER A  89     -10.027  -1.575  -9.169  1.00  3.880          H  
ATOM   1441 2HB  SER A  89      -8.755  -0.877  -8.176  1.00  3.880          H  
ATOM   1442  HG  SER A  89      -9.917   0.643  -9.398  1.00  3.880          H  
ATOM   1443  N   LYS A  90      -8.201  -1.641 -12.343  1.00  1.590          N  
ATOM   1444  CA  LYS A  90      -8.684  -1.902 -13.699  1.00  2.000          C  
ATOM   1445  C   LYS A  90      -7.483  -2.108 -14.589  1.00  1.390          C  
ATOM   1446  O   LYS A  90      -6.451  -1.501 -14.329  1.00  1.900          O  
ATOM   1447  CB  LYS A  90      -9.475  -0.701 -14.237  1.00  2.640          C  
ATOM   1448  CG  LYS A  90     -10.711  -0.271 -13.432  1.00  2.640          C  
ATOM   1449  CD  LYS A  90     -11.845  -1.278 -13.522  1.00  2.640          C  
ATOM   1450  CE  LYS A  90     -13.094  -0.768 -12.812  1.00  2.640          C  
ATOM   1451  NZ  LYS A  90     -14.197  -1.763 -12.848  1.00  2.640          N  
ATOM   1452  H   LYS A  90      -7.545  -0.888 -12.213  1.00  1.910          H  
ATOM   1453  HA  LYS A  90      -9.285  -2.811 -13.716  1.00  2.400          H  
ATOM   1454 1HB  LYS A  90      -8.807   0.158 -14.296  1.00  3.160          H  
ATOM   1455 2HB  LYS A  90      -9.798  -0.920 -15.257  1.00  3.160          H  
ATOM   1456 1HG  LYS A  90     -10.428  -0.156 -12.384  1.00  3.160          H  
ATOM   1457 2HG  LYS A  90     -11.059   0.692 -13.797  1.00  3.160          H  
ATOM   1458 1HD  LYS A  90     -12.078  -1.477 -14.569  1.00  3.160          H  
ATOM   1459 2HD  LYS A  90     -11.535  -2.213 -13.051  1.00  3.160          H  
ATOM   1460 1HE  LYS A  90     -12.849  -0.549 -11.774  1.00  3.160          H  
ATOM   1461 2HE  LYS A  90     -13.431   0.148 -13.298  1.00  3.160          H  
ATOM   1462 1HZ  LYS A  90     -15.006  -1.390 -12.369  1.00  3.160          H  
ATOM   1463 2HZ  LYS A  90     -14.440  -1.967 -13.808  1.00  3.160          H  
ATOM   1464 3HZ  LYS A  90     -13.894  -2.610 -12.389  1.00  3.160          H  
ATOM   1465  N   GLY A  91      -7.621  -2.864 -15.684  1.00  0.940          N  
ATOM   1466  CA  GLY A  91      -6.505  -3.020 -16.609  1.00  0.910          C  
ATOM   1467  C   GLY A  91      -5.994  -1.661 -17.055  1.00  0.670          C  
ATOM   1468  O   GLY A  91      -6.735  -0.674 -17.096  1.00  0.880          O  
ATOM   1469  H   GLY A  91      -8.478  -3.407 -15.873  1.00  1.130          H  
ATOM   1470 1HA  GLY A  91      -5.706  -3.580 -16.126  1.00  1.090          H  
ATOM   1471 2HA  GLY A  91      -6.825  -3.599 -17.475  1.00  1.090          H  
ATOM   1472  N   TYR A  92      -4.722  -1.629 -17.399  1.00  0.660          N  
ATOM   1473  CA  TYR A  92      -4.022  -0.410 -17.762  1.00  0.560          C  
ATOM   1474  C   TYR A  92      -2.850  -0.641 -18.691  1.00  0.500          C  
ATOM   1475  O   TYR A  92      -2.460  -1.779 -18.974  1.00  0.590          O  
ATOM   1476  CB  TYR A  92      -3.501   0.258 -16.487  1.00  0.820          C  
ATOM   1477  CG  TYR A  92      -2.600  -0.683 -15.716  1.00  0.820          C  
ATOM   1478  CD1 TYR A  92      -1.252  -0.761 -15.936  1.00  0.820          C  
ATOM   1479  CD2 TYR A  92      -3.169  -1.492 -14.780  1.00  0.820          C  
ATOM   1480  CE1 TYR A  92      -0.506  -1.675 -15.219  1.00  0.820          C  
ATOM   1481  CE2 TYR A  92      -2.440  -2.376 -14.074  1.00  0.820          C  
ATOM   1482  CZ  TYR A  92      -1.134  -2.484 -14.286  1.00  0.820          C  
ATOM   1483  OH  TYR A  92      -0.450  -3.375 -13.545  1.00  0.820          O  
ATOM   1484  H   TYR A  92      -4.197  -2.498 -17.337  1.00  0.790          H  
ATOM   1485  HA  TYR A  92      -4.715   0.268 -18.257  1.00  0.670          H  
ATOM   1486 1HB  TYR A  92      -2.935   1.153 -16.741  1.00  0.990          H  
ATOM   1487 2HB  TYR A  92      -4.334   0.554 -15.847  1.00  0.990          H  
ATOM   1488  HD1 TYR A  92      -0.786  -0.124 -16.672  1.00  0.990          H  
ATOM   1489  HD2 TYR A  92      -4.215  -1.429 -14.603  1.00  0.990          H  
ATOM   1490  HE1 TYR A  92       0.552  -1.755 -15.379  1.00  0.990          H  
ATOM   1491  HE2 TYR A  92      -2.924  -3.013 -13.330  1.00  0.990          H  
ATOM   1492  HH  TYR A  92      -1.011  -3.636 -12.789  1.00  0.990          H  
ATOM   1493  N   ILE A  93      -2.315   0.459 -19.169  1.00  0.430          N  
ATOM   1494  CA  ILE A  93      -1.108   0.483 -19.962  1.00  0.430          C  
ATOM   1495  C   ILE A  93      -0.048   1.096 -19.072  1.00  0.410          C  
ATOM   1496  O   ILE A  93      -0.303   2.143 -18.487  1.00  0.410          O  
ATOM   1497  CB  ILE A  93      -1.273   1.347 -21.209  1.00  0.600          C  
ATOM   1498  CG1 ILE A  93      -2.411   0.843 -22.062  1.00  0.600          C  
ATOM   1499  CG2 ILE A  93       0.028   1.361 -22.002  1.00  0.600          C  
ATOM   1500  CD1 ILE A  93      -3.749   1.441 -21.723  1.00  0.600          C  
ATOM   1501  H   ILE A  93      -2.777   1.347 -18.938  1.00  0.520          H  
ATOM   1502  HA  ILE A  93      -0.813  -0.529 -20.234  1.00  0.520          H  
ATOM   1503  HB  ILE A  93      -1.518   2.354 -20.915  1.00  0.720          H  
ATOM   1504 1HG1 ILE A  93      -2.205   1.106 -23.072  1.00  0.720          H  
ATOM   1505 2HG1 ILE A  93      -2.474  -0.239 -21.981  1.00  0.720          H  
ATOM   1506 1HG2 ILE A  93      -0.087   1.995 -22.863  1.00  0.720          H  
ATOM   1507 2HG2 ILE A  93       0.843   1.754 -21.396  1.00  0.720          H  
ATOM   1508 3HG2 ILE A  93       0.274   0.343 -22.316  1.00  0.720          H  
ATOM   1509 1HD1 ILE A  93      -4.481   1.056 -22.412  1.00  0.720          H  
ATOM   1510 2HD1 ILE A  93      -4.078   1.220 -20.737  1.00  0.720          H  
ATOM   1511 3HD1 ILE A  93      -3.684   2.512 -21.818  1.00  0.720          H  
ATOM   1512  N   PHE A  94       1.106   0.466 -18.908  1.00  0.440          N  
ATOM   1513  CA  PHE A  94       2.099   1.064 -18.017  1.00  0.450          C  
ATOM   1514  C   PHE A  94       3.414   1.355 -18.693  1.00  0.420          C  
ATOM   1515  O   PHE A  94       4.112   0.449 -19.171  1.00  0.530          O  
ATOM   1516  CB  PHE A  94       2.341   0.166 -16.823  1.00  0.630          C  
ATOM   1517  CG  PHE A  94       3.258   0.690 -15.747  1.00  0.630          C  
ATOM   1518  CD1 PHE A  94       2.812   1.636 -14.890  1.00  0.630          C  
ATOM   1519  CD2 PHE A  94       4.511   0.207 -15.564  1.00  0.630          C  
ATOM   1520  CE1 PHE A  94       3.574   2.093 -13.861  1.00  0.630          C  
ATOM   1521  CE2 PHE A  94       5.295   0.645 -14.536  1.00  0.630          C  
ATOM   1522  CZ  PHE A  94       4.807   1.594 -13.673  1.00  0.630          C  
ATOM   1523  H   PHE A  94       1.278  -0.410 -19.407  1.00  0.530          H  
ATOM   1524  HA  PHE A  94       1.709   2.007 -17.652  1.00  0.540          H  
ATOM   1525 1HB  PHE A  94       1.416  -0.010 -16.365  1.00  0.750          H  
ATOM   1526 2HB  PHE A  94       2.715  -0.780 -17.168  1.00  0.750          H  
ATOM   1527  HD1 PHE A  94       1.843   2.005 -15.024  1.00  0.750          H  
ATOM   1528  HD2 PHE A  94       4.871  -0.533 -16.234  1.00  0.750          H  
ATOM   1529  HE1 PHE A  94       3.184   2.846 -13.182  1.00  0.750          H  
ATOM   1530  HE2 PHE A  94       6.295   0.234 -14.399  1.00  0.750          H  
ATOM   1531  HZ  PHE A  94       5.400   1.951 -12.841  1.00  0.750          H  
ATOM   1532  N   SER A  95       3.765   2.633 -18.698  1.00  0.340          N  
ATOM   1533  CA  SER A  95       5.021   3.055 -19.285  1.00  0.310          C  
ATOM   1534  C   SER A  95       6.051   2.930 -18.193  1.00  0.310          C  
ATOM   1535  O   SER A  95       5.965   3.607 -17.168  1.00  0.350          O  
ATOM   1536  CB  SER A  95       4.981   4.497 -19.770  1.00  0.450          C  
ATOM   1537  OG  SER A  95       4.090   4.680 -20.830  1.00  0.450          O  
ATOM   1538  H   SER A  95       3.135   3.313 -18.258  1.00  0.410          H  
ATOM   1539  HA  SER A  95       5.291   2.390 -20.108  1.00  0.370          H  
ATOM   1540 1HB  SER A  95       4.704   5.141 -18.952  1.00  0.540          H  
ATOM   1541 2HB  SER A  95       5.983   4.791 -20.083  1.00  0.540          H  
ATOM   1542  HG  SER A  95       4.118   5.623 -21.030  1.00  0.540          H  
ATOM   1543  N   CYS A  96       7.039   2.079 -18.394  1.00  0.300          N  
ATOM   1544  CA  CYS A  96       8.037   1.858 -17.368  1.00  0.330          C  
ATOM   1545  C   CYS A  96       9.170   2.850 -17.546  1.00  0.380          C  
ATOM   1546  O   CYS A  96       9.293   3.450 -18.610  1.00  0.420          O  
ATOM   1547  CB  CYS A  96       8.606   0.473 -17.484  1.00  0.450          C  
ATOM   1548  SG  CYS A  96       7.424  -0.868 -17.287  1.00  0.450          S  
ATOM   1549  H   CYS A  96       7.095   1.549 -19.272  1.00  0.360          H  
ATOM   1550  HA  CYS A  96       7.583   1.988 -16.387  1.00  0.400          H  
ATOM   1551 1HB  CYS A  96       9.095   0.370 -18.450  1.00  0.540          H  
ATOM   1552 2HB  CYS A  96       9.345   0.382 -16.723  1.00  0.540          H  
ATOM   1553  HG  CYS A  96       6.517  -0.353 -18.133  1.00  0.540          H  
ATOM   1554  N   GLY A  97      10.000   3.036 -16.530  1.00  0.460          N  
ATOM   1555  CA  GLY A  97      11.170   3.881 -16.698  1.00  0.580          C  
ATOM   1556  C   GLY A  97      12.127   3.134 -17.625  1.00  0.530          C  
ATOM   1557  O   GLY A  97      12.131   1.902 -17.640  1.00  0.410          O  
ATOM   1558  H   GLY A  97       9.853   2.560 -15.656  1.00  0.550          H  
ATOM   1559 1HA  GLY A  97      10.884   4.848 -17.119  1.00  0.700          H  
ATOM   1560 2HA  GLY A  97      11.641   4.068 -15.730  1.00  0.700          H  
ATOM   1561  N   GLY A  98      12.979   3.843 -18.367  1.00  0.710          N  
ATOM   1562  CA  GLY A  98      13.925   3.169 -19.272  1.00  0.820          C  
ATOM   1563  C   GLY A  98      14.852   2.208 -18.530  1.00  0.740          C  
ATOM   1564  O   GLY A  98      15.210   1.145 -19.024  1.00  0.830          O  
ATOM   1565  H   GLY A  98      12.953   4.851 -18.314  1.00  0.850          H  
ATOM   1566 1HA  GLY A  98      13.369   2.622 -20.036  1.00  0.980          H  
ATOM   1567 2HA  GLY A  98      14.520   3.915 -19.796  1.00  0.980          H  
ATOM   1568  N   GLY A  99      15.208   2.560 -17.305  1.00  0.680          N  
ATOM   1569  CA  GLY A  99      16.107   1.754 -16.500  1.00  0.660          C  
ATOM   1570  C   GLY A  99      15.397   0.688 -15.690  1.00  0.510          C  
ATOM   1571  O   GLY A  99      16.024  -0.004 -14.896  1.00  0.510          O  
ATOM   1572  H   GLY A  99      14.887   3.443 -16.927  1.00  0.820          H  
ATOM   1573 1HA  GLY A  99      16.841   1.279 -17.144  1.00  0.790          H  
ATOM   1574 2HA  GLY A  99      16.658   2.405 -15.824  1.00  0.790          H  
ATOM   1575  N   ILE A 100      14.095   0.484 -15.901  1.00  0.490          N  
ATOM   1576  CA  ILE A 100      13.401  -0.488 -15.070  1.00  0.510          C  
ATOM   1577  C   ILE A 100      14.021  -1.872 -15.238  1.00  0.540          C  
ATOM   1578  O   ILE A 100      14.145  -2.623 -14.270  1.00  0.690          O  
ATOM   1579  CB  ILE A 100      11.875  -0.541 -15.436  1.00  0.710          C  
ATOM   1580  CG1 ILE A 100      11.051  -1.305 -14.398  1.00  0.710          C  
ATOM   1581  CG2 ILE A 100      11.650  -1.273 -16.799  1.00  0.710          C  
ATOM   1582  CD1 ILE A 100      10.985  -0.715 -12.980  1.00  0.710          C  
ATOM   1583  H   ILE A 100      13.582   1.035 -16.590  1.00  0.590          H  
ATOM   1584  HA  ILE A 100      13.517  -0.180 -14.035  1.00  0.610          H  
ATOM   1585  HB  ILE A 100      11.496   0.476 -15.504  1.00  0.850          H  
ATOM   1586 1HG1 ILE A 100      10.031  -1.369 -14.773  1.00  0.850          H  
ATOM   1587 2HG1 ILE A 100      11.448  -2.279 -14.359  1.00  0.850          H  
ATOM   1588 1HG2 ILE A 100      10.621  -1.307 -17.046  1.00  0.850          H  
ATOM   1589 2HG2 ILE A 100      12.187  -0.745 -17.586  1.00  0.850          H  
ATOM   1590 3HG2 ILE A 100      11.981  -2.297 -16.744  1.00  0.850          H  
ATOM   1591 1HD1 ILE A 100      10.369  -1.353 -12.357  1.00  0.850          H  
ATOM   1592 2HD1 ILE A 100      11.975  -0.654 -12.535  1.00  0.850          H  
ATOM   1593 3HD1 ILE A 100      10.546   0.276 -13.021  1.00  0.850          H  
ATOM   1594  N   VAL A 101      14.488  -2.172 -16.451  1.00  0.610          N  
ATOM   1595  CA  VAL A 101      15.039  -3.467 -16.795  1.00  0.770          C  
ATOM   1596  C   VAL A 101      16.378  -3.767 -16.139  1.00  0.770          C  
ATOM   1597  O   VAL A 101      16.816  -4.916 -16.163  1.00  0.980          O  
ATOM   1598  CB  VAL A 101      15.150  -3.612 -18.324  1.00  1.010          C  
ATOM   1599  CG1 VAL A 101      13.777  -3.459 -18.945  1.00  1.010          C  
ATOM   1600  CG2 VAL A 101      16.180  -2.595 -18.914  1.00  1.010          C  
ATOM   1601  H   VAL A 101      14.387  -1.474 -17.176  1.00  0.730          H  
ATOM   1602  HA  VAL A 101      14.330  -4.222 -16.453  1.00  0.920          H  
ATOM   1603  HB  VAL A 101      15.449  -4.602 -18.545  1.00  1.220          H  
ATOM   1604 1HG1 VAL A 101      13.844  -3.614 -19.992  1.00  1.220          H  
ATOM   1605 2HG1 VAL A 101      13.106  -4.195 -18.514  1.00  1.220          H  
ATOM   1606 3HG1 VAL A 101      13.395  -2.472 -18.761  1.00  1.220          H  
ATOM   1607 1HG2 VAL A 101      16.251  -2.739 -19.992  1.00  1.220          H  
ATOM   1608 2HG2 VAL A 101      15.863  -1.570 -18.710  1.00  1.220          H  
ATOM   1609 3HG2 VAL A 101      17.160  -2.756 -18.475  1.00  1.220          H  
ATOM   1610  N   GLU A 102      17.024  -2.746 -15.564  1.00  0.670          N  
ATOM   1611  CA  GLU A 102      18.304  -2.898 -14.884  1.00  0.720          C  
ATOM   1612  C   GLU A 102      18.176  -3.678 -13.578  1.00  0.700          C  
ATOM   1613  O   GLU A 102      19.170  -4.209 -13.076  1.00  0.860          O  
ATOM   1614  CB  GLU A 102      18.922  -1.536 -14.549  1.00  0.990          C  
ATOM   1615  CG  GLU A 102      19.362  -0.675 -15.716  1.00  0.990          C  
ATOM   1616  CD  GLU A 102      19.945   0.656 -15.245  1.00  0.990          C  
ATOM   1617  OE1 GLU A 102      20.099   0.840 -14.047  1.00  0.990          O  
ATOM   1618  OE2 GLU A 102      20.248   1.478 -16.083  1.00  0.990          O  
ATOM   1619  H   GLU A 102      16.586  -1.820 -15.549  1.00  0.800          H  
ATOM   1620  HA  GLU A 102      18.974  -3.444 -15.532  1.00  0.860          H  
ATOM   1621 1HB  GLU A 102      18.197  -0.957 -13.992  1.00  1.190          H  
ATOM   1622 2HB  GLU A 102      19.782  -1.686 -13.899  1.00  1.190          H  
ATOM   1623 1HG  GLU A 102      20.106  -1.199 -16.288  1.00  1.190          H  
ATOM   1624 2HG  GLU A 102      18.506  -0.496 -16.364  1.00  1.190          H  
ATOM   1625  N   THR A 103      16.972  -3.716 -13.000  1.00  0.670          N  
ATOM   1626  CA  THR A 103      16.784  -4.365 -11.712  1.00  0.760          C  
ATOM   1627  C   THR A 103      16.267  -5.784 -11.889  1.00  0.640          C  
ATOM   1628  O   THR A 103      15.188  -5.996 -12.438  1.00  0.560          O  
ATOM   1629  CB  THR A 103      15.796  -3.538 -10.861  1.00  1.030          C  
ATOM   1630  OG1 THR A 103      16.328  -2.251 -10.667  1.00  1.030          O  
ATOM   1631  CG2 THR A 103      15.571  -4.154  -9.533  1.00  1.030          C  
ATOM   1632  H   THR A 103      16.161  -3.289 -13.459  1.00  0.800          H  
ATOM   1633  HA  THR A 103      17.743  -4.407 -11.197  1.00  0.910          H  
ATOM   1634  HB  THR A 103      14.853  -3.449 -11.386  1.00  1.230          H  
ATOM   1635  HG1 THR A 103      16.262  -1.807 -11.517  1.00  1.230          H  
ATOM   1636 1HG2 THR A 103      14.891  -3.525  -8.985  1.00  1.230          H  
ATOM   1637 2HG2 THR A 103      15.148  -5.121  -9.649  1.00  1.230          H  
ATOM   1638 3HG2 THR A 103      16.514  -4.226  -8.997  1.00  1.230          H  
ATOM   1639  N   GLU A 104      16.975  -6.769 -11.336  1.00  0.680          N  
ATOM   1640  CA  GLU A 104      16.555  -8.163 -11.498  1.00  0.610          C  
ATOM   1641  C   GLU A 104      15.125  -8.380 -11.031  1.00  0.530          C  
ATOM   1642  O   GLU A 104      14.361  -9.114 -11.664  1.00  0.530          O  
ATOM   1643  CB  GLU A 104      17.491  -9.097 -10.739  1.00  0.880          C  
ATOM   1644  CG  GLU A 104      17.179 -10.577 -10.919  1.00  0.880          C  
ATOM   1645  CD  GLU A 104      18.165 -11.460 -10.229  1.00  0.880          C  
ATOM   1646  OE1 GLU A 104      19.065 -10.941  -9.616  1.00  0.880          O  
ATOM   1647  OE2 GLU A 104      18.025 -12.656 -10.314  1.00  0.880          O  
ATOM   1648  H   GLU A 104      17.841  -6.548 -10.860  1.00  0.820          H  
ATOM   1649  HA  GLU A 104      16.596  -8.413 -12.554  1.00  0.730          H  
ATOM   1650 1HB  GLU A 104      18.515  -8.929 -11.069  1.00  1.060          H  
ATOM   1651 2HB  GLU A 104      17.447  -8.873  -9.674  1.00  1.060          H  
ATOM   1652 1HG  GLU A 104      16.186 -10.789 -10.520  1.00  1.060          H  
ATOM   1653 2HG  GLU A 104      17.168 -10.807 -11.984  1.00  1.060          H  
ATOM   1654  N   ALA A 105      14.773  -7.748  -9.914  1.00  0.560          N  
ATOM   1655  CA  ALA A 105      13.436  -7.829  -9.350  1.00  0.570          C  
ATOM   1656  C   ALA A 105      12.388  -7.278 -10.309  1.00  0.500          C  
ATOM   1657  O   ALA A 105      11.238  -7.715 -10.282  1.00  0.510          O  
ATOM   1658  CB  ALA A 105      13.367  -7.083  -8.039  1.00  0.790          C  
ATOM   1659  H   ALA A 105      15.472  -7.182  -9.456  1.00  0.670          H  
ATOM   1660  HA  ALA A 105      13.212  -8.881  -9.173  1.00  0.680          H  
ATOM   1661 1HB  ALA A 105      12.366  -7.180  -7.619  1.00  0.950          H  
ATOM   1662 2HB  ALA A 105      14.094  -7.497  -7.345  1.00  0.950          H  
ATOM   1663 3HB  ALA A 105      13.583  -6.044  -8.208  1.00  0.950          H  
ATOM   1664  N   ALA A 106      12.744  -6.254 -11.095  1.00  0.510          N  
ATOM   1665  CA  ALA A 106      11.798  -5.652 -12.006  1.00  0.510          C  
ATOM   1666  C   ALA A 106      11.610  -6.544 -13.193  1.00  0.480          C  
ATOM   1667  O   ALA A 106      10.497  -6.677 -13.705  1.00  0.500          O  
ATOM   1668  CB  ALA A 106      12.262  -4.313 -12.468  1.00  0.710          C  
ATOM   1669  H   ALA A 106      13.699  -5.915 -11.128  1.00  0.610          H  
ATOM   1670  HA  ALA A 106      10.849  -5.551 -11.494  1.00  0.610          H  
ATOM   1671 1HB  ALA A 106      11.520  -3.949 -13.124  1.00  0.860          H  
ATOM   1672 2HB  ALA A 106      12.392  -3.629 -11.646  1.00  0.860          H  
ATOM   1673 3HB  ALA A 106      13.201  -4.434 -12.993  1.00  0.860          H  
ATOM   1674  N   ARG A 107      12.710  -7.155 -13.645  1.00  0.480          N  
ATOM   1675  CA  ARG A 107      12.629  -8.051 -14.780  1.00  0.540          C  
ATOM   1676  C   ARG A 107      11.710  -9.187 -14.381  1.00  0.520          C  
ATOM   1677  O   ARG A 107      10.840  -9.592 -15.156  1.00  0.540          O  
ATOM   1678  CB  ARG A 107      14.001  -8.588 -15.184  1.00  0.730          C  
ATOM   1679  CG  ARG A 107      14.929  -7.543 -15.814  1.00  0.730          C  
ATOM   1680  CD  ARG A 107      16.137  -8.132 -16.503  1.00  0.730          C  
ATOM   1681  NE  ARG A 107      17.083  -8.825 -15.621  1.00  0.730          N  
ATOM   1682  CZ  ARG A 107      18.123  -8.258 -14.938  1.00  0.730          C  
ATOM   1683  NH1 ARG A 107      18.357  -6.954 -14.962  1.00  0.730          N  
ATOM   1684  NH2 ARG A 107      18.926  -9.046 -14.228  1.00  0.730          N  
ATOM   1685  H   ARG A 107      13.609  -6.942 -13.198  1.00  0.580          H  
ATOM   1686  HA  ARG A 107      12.194  -7.521 -15.626  1.00  0.650          H  
ATOM   1687 1HB  ARG A 107      14.508  -8.985 -14.307  1.00  0.880          H  
ATOM   1688 2HB  ARG A 107      13.880  -9.407 -15.895  1.00  0.880          H  
ATOM   1689 1HG  ARG A 107      14.373  -6.961 -16.551  1.00  0.880          H  
ATOM   1690 2HG  ARG A 107      15.283  -6.870 -15.028  1.00  0.880          H  
ATOM   1691 1HD  ARG A 107      15.803  -8.846 -17.263  1.00  0.880          H  
ATOM   1692 2HD  ARG A 107      16.663  -7.345 -16.986  1.00  0.880          H  
ATOM   1693  HE  ARG A 107      16.983  -9.833 -15.558  1.00  0.880          H  
ATOM   1694 1HH1 ARG A 107      17.751  -6.304 -15.485  1.00  0.880          H  
ATOM   1695 2HH1 ARG A 107      19.143  -6.574 -14.447  1.00  0.880          H  
ATOM   1696 1HH2 ARG A 107      18.760 -10.046 -14.198  1.00  0.880          H  
ATOM   1697 2HH2 ARG A 107      19.704  -8.650 -13.718  1.00  0.880          H  
ATOM   1698  N   LYS A 108      11.872  -9.661 -13.135  1.00  0.500          N  
ATOM   1699  CA  LYS A 108      11.042 -10.719 -12.608  1.00  0.550          C  
ATOM   1700  C   LYS A 108       9.584 -10.275 -12.576  1.00  0.520          C  
ATOM   1701  O   LYS A 108       8.735 -11.020 -13.039  1.00  0.570          O  
ATOM   1702  CB  LYS A 108      11.508 -11.162 -11.223  1.00  0.750          C  
ATOM   1703  CG  LYS A 108      10.719 -12.351 -10.650  1.00  0.750          C  
ATOM   1704  CD  LYS A 108      11.283 -12.799  -9.296  1.00  0.750          C  
ATOM   1705  CE  LYS A 108      10.671 -14.138  -8.813  1.00  0.750          C  
ATOM   1706  NZ  LYS A 108       9.212 -14.045  -8.456  1.00  0.750          N  
ATOM   1707  H   LYS A 108      12.641  -9.296 -12.565  1.00  0.600          H  
ATOM   1708  HA  LYS A 108      11.113 -11.576 -13.278  1.00  0.660          H  
ATOM   1709 1HB  LYS A 108      12.566 -11.425 -11.261  1.00  0.900          H  
ATOM   1710 2HB  LYS A 108      11.406 -10.332 -10.529  1.00  0.900          H  
ATOM   1711 1HG  LYS A 108       9.674 -12.059 -10.519  1.00  0.900          H  
ATOM   1712 2HG  LYS A 108      10.752 -13.185 -11.352  1.00  0.900          H  
ATOM   1713 1HD  LYS A 108      12.366 -12.909  -9.373  1.00  0.900          H  
ATOM   1714 2HD  LYS A 108      11.068 -12.031  -8.553  1.00  0.900          H  
ATOM   1715 1HE  LYS A 108      10.791 -14.883  -9.598  1.00  0.900          H  
ATOM   1716 2HE  LYS A 108      11.222 -14.463  -7.932  1.00  0.900          H  
ATOM   1717 1HZ  LYS A 108       8.888 -14.944  -8.144  1.00  0.900          H  
ATOM   1718 2HZ  LYS A 108       9.080 -13.374  -7.723  1.00  0.900          H  
ATOM   1719 3HZ  LYS A 108       8.632 -13.766  -9.264  1.00  0.900          H  
ATOM   1720  N   LEU A 109       9.277  -9.062 -12.084  1.00  0.490          N  
ATOM   1721  CA  LEU A 109       7.882  -8.611 -12.071  1.00  0.490          C  
ATOM   1722  C   LEU A 109       7.266  -8.523 -13.465  1.00  0.490          C  
ATOM   1723  O   LEU A 109       6.109  -8.920 -13.652  1.00  0.540          O  
ATOM   1724  CB  LEU A 109       7.782  -7.220 -11.432  1.00  0.690          C  
ATOM   1725  CG  LEU A 109       7.972  -7.099  -9.921  1.00  0.690          C  
ATOM   1726  CD1 LEU A 109       8.132  -5.643  -9.578  1.00  0.690          C  
ATOM   1727  CD2 LEU A 109       6.740  -7.650  -9.188  1.00  0.690          C  
ATOM   1728  H   LEU A 109      10.007  -8.477 -11.667  1.00  0.590          H  
ATOM   1729  HA  LEU A 109       7.307  -9.326 -11.494  1.00  0.590          H  
ATOM   1730 1HB  LEU A 109       8.542  -6.606 -11.892  1.00  0.820          H  
ATOM   1731 2HB  LEU A 109       6.827  -6.800 -11.680  1.00  0.820          H  
ATOM   1732  HG  LEU A 109       8.864  -7.640  -9.613  1.00  0.820          H  
ATOM   1733 1HD1 LEU A 109       8.281  -5.551  -8.512  1.00  0.820          H  
ATOM   1734 2HD1 LEU A 109       8.990  -5.253 -10.088  1.00  0.820          H  
ATOM   1735 3HD1 LEU A 109       7.252  -5.093  -9.881  1.00  0.820          H  
ATOM   1736 1HD2 LEU A 109       6.885  -7.537  -8.113  1.00  0.820          H  
ATOM   1737 2HD2 LEU A 109       5.851  -7.094  -9.496  1.00  0.820          H  
ATOM   1738 3HD2 LEU A 109       6.605  -8.703  -9.420  1.00  0.820          H  
ATOM   1739  N   LEU A 110       8.015  -8.015 -14.454  1.00  0.450          N  
ATOM   1740  CA  LEU A 110       7.467  -7.922 -15.806  1.00  0.480          C  
ATOM   1741  C   LEU A 110       7.178  -9.317 -16.354  1.00  0.500          C  
ATOM   1742  O   LEU A 110       6.129  -9.563 -16.965  1.00  0.550          O  
ATOM   1743  CB  LEU A 110       8.460  -7.197 -16.749  1.00  0.660          C  
ATOM   1744  CG  LEU A 110       8.679  -5.663 -16.527  1.00  0.660          C  
ATOM   1745  CD1 LEU A 110       9.858  -5.174 -17.371  1.00  0.660          C  
ATOM   1746  CD2 LEU A 110       7.412  -4.888 -16.926  1.00  0.660          C  
ATOM   1747  H   LEU A 110       8.956  -7.662 -14.244  1.00  0.540          H  
ATOM   1748  HA  LEU A 110       6.527  -7.379 -15.762  1.00  0.580          H  
ATOM   1749 1HB  LEU A 110       9.434  -7.676 -16.624  1.00  0.790          H  
ATOM   1750 2HB  LEU A 110       8.139  -7.349 -17.778  1.00  0.790          H  
ATOM   1751  HG  LEU A 110       8.916  -5.487 -15.498  1.00  0.790          H  
ATOM   1752 1HD1 LEU A 110      10.009  -4.108 -17.200  1.00  0.790          H  
ATOM   1753 2HD1 LEU A 110      10.762  -5.715 -17.087  1.00  0.790          H  
ATOM   1754 3HD1 LEU A 110       9.644  -5.347 -18.423  1.00  0.790          H  
ATOM   1755 1HD2 LEU A 110       7.582  -3.829 -16.767  1.00  0.790          H  
ATOM   1756 2HD2 LEU A 110       7.195  -5.071 -17.980  1.00  0.790          H  
ATOM   1757 3HD2 LEU A 110       6.566  -5.206 -16.326  1.00  0.790          H  
ATOM   1758  N   ILE A 111       8.086 -10.253 -16.095  1.00  0.490          N  
ATOM   1759  CA  ILE A 111       7.922 -11.610 -16.566  1.00  0.550          C  
ATOM   1760  C   ILE A 111       6.803 -12.340 -15.815  1.00  0.570          C  
ATOM   1761  O   ILE A 111       5.973 -12.986 -16.449  1.00  0.620          O  
ATOM   1762  CB  ILE A 111       9.258 -12.363 -16.524  1.00  0.750          C  
ATOM   1763  CG1 ILE A 111      10.223 -11.692 -17.572  1.00  0.750          C  
ATOM   1764  CG2 ILE A 111       9.017 -13.848 -16.844  1.00  0.750          C  
ATOM   1765  CD1 ILE A 111      11.681 -12.091 -17.471  1.00  0.750          C  
ATOM   1766  H   ILE A 111       8.949  -9.995 -15.601  1.00  0.590          H  
ATOM   1767  HA  ILE A 111       7.634 -11.560 -17.613  1.00  0.660          H  
ATOM   1768  HB  ILE A 111       9.709 -12.258 -15.533  1.00  0.900          H  
ATOM   1769 1HG1 ILE A 111       9.870 -11.936 -18.575  1.00  0.900          H  
ATOM   1770 2HG1 ILE A 111      10.171 -10.611 -17.446  1.00  0.900          H  
ATOM   1771 1HG2 ILE A 111       9.954 -14.392 -16.824  1.00  0.900          H  
ATOM   1772 2HG2 ILE A 111       8.354 -14.265 -16.109  1.00  0.900          H  
ATOM   1773 3HG2 ILE A 111       8.562 -13.941 -17.835  1.00  0.900          H  
ATOM   1774 1HD1 ILE A 111      12.252 -11.563 -18.232  1.00  0.900          H  
ATOM   1775 2HD1 ILE A 111      12.062 -11.822 -16.485  1.00  0.900          H  
ATOM   1776 3HD1 ILE A 111      11.795 -13.159 -17.624  1.00  0.900          H  
ATOM   1777  N   ASP A 112       6.764 -12.258 -14.480  1.00  0.570          N  
ATOM   1778  CA  ASP A 112       5.711 -12.928 -13.724  1.00  0.630          C  
ATOM   1779  C   ASP A 112       4.332 -12.429 -14.126  1.00  0.590          C  
ATOM   1780  O   ASP A 112       3.372 -13.201 -14.164  1.00  0.630          O  
ATOM   1781  CB  ASP A 112       5.881 -12.765 -12.205  1.00  0.860          C  
ATOM   1782  CG  ASP A 112       7.003 -13.639 -11.510  1.00  0.860          C  
ATOM   1783  OD1 ASP A 112       7.514 -14.613 -12.080  1.00  0.860          O  
ATOM   1784  OD2 ASP A 112       7.302 -13.321 -10.367  1.00  0.860          O  
ATOM   1785  H   ASP A 112       7.474 -11.729 -13.988  1.00  0.680          H  
ATOM   1786  HA  ASP A 112       5.762 -13.981 -13.949  1.00  0.760          H  
ATOM   1787 1HB  ASP A 112       6.112 -11.714 -12.001  1.00  1.030          H  
ATOM   1788 2HB  ASP A 112       4.930 -12.979 -11.719  1.00  1.030          H  
ATOM   1789  N   TYR A 113       4.205 -11.139 -14.429  1.00  0.550          N  
ATOM   1790  CA  TYR A 113       2.923 -10.637 -14.880  1.00  0.530          C  
ATOM   1791  C   TYR A 113       2.611 -11.242 -16.282  1.00  0.500          C  
ATOM   1792  O   TYR A 113       1.491 -11.707 -16.547  1.00  0.550          O  
ATOM   1793  CB  TYR A 113       2.890  -9.110 -14.818  1.00  0.750          C  
ATOM   1794  CG  TYR A 113       1.529  -8.564 -15.062  1.00  0.750          C  
ATOM   1795  CD1 TYR A 113       0.555  -8.702 -14.088  1.00  0.750          C  
ATOM   1796  CD2 TYR A 113       1.239  -7.949 -16.219  1.00  0.750          C  
ATOM   1797  CE1 TYR A 113      -0.713  -8.223 -14.306  1.00  0.750          C  
ATOM   1798  CE2 TYR A 113      -0.033  -7.481 -16.447  1.00  0.750          C  
ATOM   1799  CZ  TYR A 113      -1.003  -7.613 -15.505  1.00  0.750          C  
ATOM   1800  OH  TYR A 113      -2.264  -7.131 -15.760  1.00  0.750          O  
ATOM   1801  H   TYR A 113       4.992 -10.490 -14.319  1.00  0.660          H  
ATOM   1802  HA  TYR A 113       2.157 -11.000 -14.198  1.00  0.640          H  
ATOM   1803 1HB  TYR A 113       3.228  -8.774 -13.835  1.00  0.900          H  
ATOM   1804 2HB  TYR A 113       3.578  -8.694 -15.559  1.00  0.900          H  
ATOM   1805  HD1 TYR A 113       0.793  -9.200 -13.146  1.00  0.900          H  
ATOM   1806  HD2 TYR A 113       2.011  -7.837 -16.991  1.00  0.900          H  
ATOM   1807  HE1 TYR A 113      -1.480  -8.335 -13.540  1.00  0.900          H  
ATOM   1808  HE2 TYR A 113      -0.257  -7.001 -17.392  1.00  0.900          H  
ATOM   1809  HH  TYR A 113      -2.280  -6.776 -16.649  1.00  0.900          H  
ATOM   1810  N   HIS A 114       3.615 -11.279 -17.180  1.00  0.510          N  
ATOM   1811  CA  HIS A 114       3.483 -11.879 -18.521  1.00  0.600          C  
ATOM   1812  C   HIS A 114       3.022 -13.351 -18.413  1.00  0.700          C  
ATOM   1813  O   HIS A 114       2.156 -13.810 -19.171  1.00  0.750          O  
ATOM   1814  CB  HIS A 114       4.800 -11.781 -19.311  1.00  0.800          C  
ATOM   1815  CG  HIS A 114       4.743 -12.320 -20.714  1.00  0.800          C  
ATOM   1816  ND1 HIS A 114       5.883 -12.647 -21.425  1.00  0.800          N  
ATOM   1817  CD2 HIS A 114       3.698 -12.588 -21.540  1.00  0.800          C  
ATOM   1818  CE1 HIS A 114       5.543 -13.114 -22.607  1.00  0.800          C  
ATOM   1819  NE2 HIS A 114       4.223 -13.092 -22.702  1.00  0.800          N  
ATOM   1820  H   HIS A 114       4.515 -10.843 -16.951  1.00  0.610          H  
ATOM   1821  HA  HIS A 114       2.729 -11.345 -19.080  1.00  0.720          H  
ATOM   1822 1HB  HIS A 114       5.111 -10.735 -19.357  1.00  0.960          H  
ATOM   1823 2HB  HIS A 114       5.575 -12.321 -18.790  1.00  0.960          H  
ATOM   1824  HD2 HIS A 114       2.636 -12.451 -21.324  1.00  0.960          H  
ATOM   1825  HE1 HIS A 114       6.236 -13.460 -23.376  1.00  0.960          H  
ATOM   1826  HE2 HIS A 114       3.669 -13.402 -23.496  1.00  0.960          H  
ATOM   1827  N   LYS A 115       3.576 -14.099 -17.454  1.00  0.770          N  
ATOM   1828  CA  LYS A 115       3.217 -15.508 -17.225  1.00  0.930          C  
ATOM   1829  C   LYS A 115       1.718 -15.715 -16.963  1.00  0.950          C  
ATOM   1830  O   LYS A 115       1.221 -16.838 -17.077  1.00  1.100          O  
ATOM   1831  CB  LYS A 115       3.955 -16.098 -16.011  1.00  1.240          C  
ATOM   1832  CG  LYS A 115       5.454 -16.361 -16.138  1.00  1.240          C  
ATOM   1833  CD  LYS A 115       6.000 -16.851 -14.772  1.00  1.240          C  
ATOM   1834  CE  LYS A 115       7.498 -17.089 -14.771  1.00  1.240          C  
ATOM   1835  NZ  LYS A 115       8.022 -17.257 -13.376  1.00  1.240          N  
ATOM   1836  H   LYS A 115       4.319 -13.672 -16.893  1.00  0.920          H  
ATOM   1837  HA  LYS A 115       3.485 -16.075 -18.115  1.00  1.120          H  
ATOM   1838 1HB  LYS A 115       3.822 -15.430 -15.168  1.00  1.490          H  
ATOM   1839 2HB  LYS A 115       3.484 -17.041 -15.739  1.00  1.490          H  
ATOM   1840 1HG  LYS A 115       5.628 -17.125 -16.895  1.00  1.490          H  
ATOM   1841 2HG  LYS A 115       5.968 -15.457 -16.433  1.00  1.490          H  
ATOM   1842 1HD  LYS A 115       5.758 -16.150 -13.986  1.00  1.490          H  
ATOM   1843 2HD  LYS A 115       5.512 -17.793 -14.528  1.00  1.490          H  
ATOM   1844 1HE  LYS A 115       7.710 -17.992 -15.338  1.00  1.490          H  
ATOM   1845 2HE  LYS A 115       8.001 -16.262 -15.232  1.00  1.490          H  
ATOM   1846 1HZ  LYS A 115       9.016 -17.418 -13.402  1.00  1.490          H  
ATOM   1847 2HZ  LYS A 115       7.830 -16.366 -12.839  1.00  1.490          H  
ATOM   1848 3HZ  LYS A 115       7.569 -18.032 -12.921  1.00  1.490          H  
ATOM   1849  N   ASN A 116       1.012 -14.659 -16.540  1.00  0.870          N  
ATOM   1850  CA  ASN A 116      -0.400 -14.709 -16.222  1.00  0.980          C  
ATOM   1851  C   ASN A 116      -1.250 -14.024 -17.298  1.00  0.930          C  
ATOM   1852  O   ASN A 116      -2.448 -13.780 -17.100  1.00  1.070          O  
ATOM   1853  CB  ASN A 116      -0.608 -14.111 -14.848  1.00  1.330          C  
ATOM   1854  CG  ASN A 116      -0.074 -15.020 -13.767  1.00  1.330          C  
ATOM   1855  OD1 ASN A 116      -0.778 -15.961 -13.374  1.00  1.330          O  
ATOM   1856  ND2 ASN A 116       1.134 -14.805 -13.296  1.00  1.330          N  
ATOM   1857  H   ASN A 116       1.443 -13.734 -16.501  1.00  1.040          H  
ATOM   1858  HA  ASN A 116      -0.706 -15.754 -16.187  1.00  1.180          H  
ATOM   1859 1HB  ASN A 116      -0.089 -13.149 -14.792  1.00  1.590          H  
ATOM   1860 2HB  ASN A 116      -1.668 -13.928 -14.676  1.00  1.590          H  
ATOM   1861 1HD2 ASN A 116       1.502 -15.408 -12.592  1.00  1.590          H  
ATOM   1862 2HD2 ASN A 116       1.728 -14.058 -13.649  1.00  1.590          H  
ATOM   1863  N   GLY A 117      -0.631 -13.766 -18.460  1.00  0.810          N  
ATOM   1864  CA  GLY A 117      -1.285 -13.166 -19.619  1.00  0.820          C  
ATOM   1865  C   GLY A 117      -1.060 -11.671 -19.883  1.00  0.690          C  
ATOM   1866  O   GLY A 117      -1.726 -11.142 -20.765  1.00  0.750          O  
ATOM   1867  H   GLY A 117       0.361 -13.999 -18.559  1.00  0.970          H  
ATOM   1868 1HA  GLY A 117      -0.957 -13.717 -20.501  1.00  0.980          H  
ATOM   1869 2HA  GLY A 117      -2.352 -13.348 -19.540  1.00  0.980          H  
ATOM   1870  N   GLY A 118      -0.173 -10.996 -19.122  1.00  0.630          N  
ATOM   1871  CA  GLY A 118       0.215  -9.566 -19.225  1.00  0.640          C  
ATOM   1872  C   GLY A 118       1.309  -9.188 -20.263  1.00  0.550          C  
ATOM   1873  O   GLY A 118       2.472  -9.076 -19.882  1.00  0.720          O  
ATOM   1874  H   GLY A 118       0.316 -11.486 -18.364  1.00  0.760          H  
ATOM   1875 1HA  GLY A 118      -0.661  -8.936 -19.351  1.00  0.770          H  
ATOM   1876 2HA  GLY A 118       0.607  -9.318 -18.266  1.00  0.770          H  
ATOM   1877  N   PRO A 119       1.005  -8.882 -21.535  1.00  0.520          N  
ATOM   1878  CA  PRO A 119       1.977  -8.679 -22.607  1.00  0.580          C  
ATOM   1879  C   PRO A 119       2.947  -7.528 -22.314  1.00  0.450          C  
ATOM   1880  O   PRO A 119       2.579  -6.569 -21.621  1.00  0.470          O  
ATOM   1881  CB  PRO A 119       1.086  -8.284 -23.788  1.00  0.870          C  
ATOM   1882  CG  PRO A 119      -0.289  -8.772 -23.432  1.00  0.870          C  
ATOM   1883  CD  PRO A 119      -0.367  -8.551 -21.941  1.00  0.870          C  
ATOM   1884  HA  PRO A 119       2.523  -9.614 -22.807  1.00  0.700          H  
ATOM   1885 1HB  PRO A 119       1.138  -7.205 -23.955  1.00  1.040          H  
ATOM   1886 2HB  PRO A 119       1.464  -8.759 -24.701  1.00  1.040          H  
ATOM   1887 1HG  PRO A 119      -1.046  -8.200 -23.988  1.00  1.040          H  
ATOM   1888 2HG  PRO A 119      -0.411  -9.829 -23.714  1.00  1.040          H  
ATOM   1889 1HD  PRO A 119      -0.562  -7.498 -21.725  1.00  1.040          H  
ATOM   1890 2HD  PRO A 119      -1.106  -9.152 -21.522  1.00  1.040          H  
ATOM   1891  N   VAL A 120       4.177  -7.651 -22.828  1.00  0.420          N  
ATOM   1892  CA  VAL A 120       5.197  -6.611 -22.683  1.00  0.370          C  
ATOM   1893  C   VAL A 120       5.706  -6.146 -24.071  1.00  0.330          C  
ATOM   1894  O   VAL A 120       6.241  -6.945 -24.865  1.00  0.340          O  
ATOM   1895  CB  VAL A 120       6.387  -7.104 -21.818  1.00  0.540          C  
ATOM   1896  CG1 VAL A 120       7.442  -5.954 -21.669  1.00  0.540          C  
ATOM   1897  CG2 VAL A 120       5.895  -7.596 -20.439  1.00  0.540          C  
ATOM   1898  H   VAL A 120       4.383  -8.482 -23.364  1.00  0.500          H  
ATOM   1899  HA  VAL A 120       4.748  -5.763 -22.177  1.00  0.440          H  
ATOM   1900  HB  VAL A 120       6.871  -7.932 -22.324  1.00  0.650          H  
ATOM   1901 1HG1 VAL A 120       8.285  -6.311 -21.076  1.00  0.650          H  
ATOM   1902 2HG1 VAL A 120       7.806  -5.631 -22.642  1.00  0.650          H  
ATOM   1903 3HG1 VAL A 120       6.981  -5.103 -21.160  1.00  0.650          H  
ATOM   1904 1HG2 VAL A 120       6.748  -7.955 -19.860  1.00  0.650          H  
ATOM   1905 2HG2 VAL A 120       5.419  -6.799 -19.914  1.00  0.650          H  
ATOM   1906 3HG2 VAL A 120       5.182  -8.412 -20.567  1.00  0.650          H  
ATOM   1907  N   LEU A 121       5.557  -4.855 -24.347  1.00  0.330          N  
ATOM   1908  CA  LEU A 121       5.976  -4.265 -25.613  1.00  0.330          C  
ATOM   1909  C   LEU A 121       7.293  -3.523 -25.539  1.00  0.270          C  
ATOM   1910  O   LEU A 121       7.409  -2.511 -24.840  1.00  0.300          O  
ATOM   1911  CB  LEU A 121       4.928  -3.255 -26.108  1.00  0.460          C  
ATOM   1912  CG  LEU A 121       5.290  -2.412 -27.398  1.00  0.460          C  
ATOM   1913  CD1 LEU A 121       5.433  -3.326 -28.607  1.00  0.460          C  
ATOM   1914  CD2 LEU A 121       4.200  -1.340 -27.637  1.00  0.460          C  
ATOM   1915  H   LEU A 121       5.151  -4.265 -23.623  1.00  0.400          H  
ATOM   1916  HA  LEU A 121       6.078  -5.071 -26.340  1.00  0.400          H  
ATOM   1917 1HB  LEU A 121       4.030  -3.783 -26.312  1.00  0.550          H  
ATOM   1918 2HB  LEU A 121       4.738  -2.576 -25.309  1.00  0.550          H  
ATOM   1919  HG  LEU A 121       6.243  -1.913 -27.248  1.00  0.550          H  
ATOM   1920 1HD1 LEU A 121       5.691  -2.728 -29.483  1.00  0.550          H  
ATOM   1921 2HD1 LEU A 121       6.218  -4.060 -28.444  1.00  0.550          H  
ATOM   1922 3HD1 LEU A 121       4.488  -3.838 -28.787  1.00  0.550          H  
ATOM   1923 1HD2 LEU A 121       4.461  -0.749 -28.517  1.00  0.550          H  
ATOM   1924 2HD2 LEU A 121       3.239  -1.806 -27.801  1.00  0.550          H  
ATOM   1925 3HD2 LEU A 121       4.140  -0.687 -26.767  1.00  0.550          H  
ATOM   1926  N   LEU A 122       8.264  -3.989 -26.307  1.00  0.260          N  
ATOM   1927  CA  LEU A 122       9.555  -3.340 -26.376  1.00  0.230          C  
ATOM   1928  C   LEU A 122       9.683  -2.464 -27.600  1.00  0.280          C  
ATOM   1929  O   LEU A 122       9.536  -2.933 -28.733  1.00  0.370          O  
ATOM   1930  CB  LEU A 122      10.692  -4.361 -26.345  1.00  0.330          C  
ATOM   1931  CG  LEU A 122      12.125  -3.810 -26.635  1.00  0.330          C  
ATOM   1932  CD1 LEU A 122      12.542  -2.808 -25.567  1.00  0.330          C  
ATOM   1933  CD2 LEU A 122      13.089  -5.003 -26.679  1.00  0.330          C  
ATOM   1934  H   LEU A 122       8.109  -4.837 -26.866  1.00  0.310          H  
ATOM   1935  HA  LEU A 122       9.647  -2.705 -25.502  1.00  0.280          H  
ATOM   1936 1HB  LEU A 122      10.713  -4.798 -25.351  1.00  0.400          H  
ATOM   1937 2HB  LEU A 122      10.475  -5.152 -27.060  1.00  0.400          H  
ATOM   1938  HG  LEU A 122      12.139  -3.300 -27.602  1.00  0.400          H  
ATOM   1939 1HD1 LEU A 122      13.537  -2.434 -25.793  1.00  0.400          H  
ATOM   1940 2HD1 LEU A 122      11.864  -1.976 -25.549  1.00  0.400          H  
ATOM   1941 3HD1 LEU A 122      12.538  -3.292 -24.607  1.00  0.400          H  
ATOM   1942 1HD2 LEU A 122      14.100  -4.659 -26.891  1.00  0.400          H  
ATOM   1943 2HD2 LEU A 122      13.072  -5.510 -25.727  1.00  0.400          H  
ATOM   1944 3HD2 LEU A 122      12.775  -5.701 -27.455  1.00  0.400          H  
ATOM   1945  N   VAL A 123       9.988  -1.196 -27.373  1.00  0.250          N  
ATOM   1946  CA  VAL A 123      10.162  -0.255 -28.464  1.00  0.290          C  
ATOM   1947  C   VAL A 123      11.660   0.058 -28.636  1.00  0.260          C  
ATOM   1948  O   VAL A 123      12.327   0.539 -27.717  1.00  0.270          O  
ATOM   1949  CB  VAL A 123       9.321   1.016 -28.195  1.00  0.390          C  
ATOM   1950  CG1 VAL A 123       9.502   2.032 -29.328  1.00  0.390          C  
ATOM   1951  CG2 VAL A 123       7.823   0.600 -28.042  1.00  0.390          C  
ATOM   1952  H   VAL A 123      10.085  -0.892 -26.395  1.00  0.300          H  
ATOM   1953  HA  VAL A 123       9.799  -0.714 -29.387  1.00  0.350          H  
ATOM   1954  HB  VAL A 123       9.667   1.488 -27.277  1.00  0.470          H  
ATOM   1955 1HG1 VAL A 123       8.914   2.924 -29.123  1.00  0.470          H  
ATOM   1956 2HG1 VAL A 123      10.550   2.316 -29.419  1.00  0.470          H  
ATOM   1957 3HG1 VAL A 123       9.170   1.593 -30.262  1.00  0.470          H  
ATOM   1958 1HG2 VAL A 123       7.207   1.462 -27.843  1.00  0.470          H  
ATOM   1959 2HG2 VAL A 123       7.483   0.120 -28.958  1.00  0.470          H  
ATOM   1960 3HG2 VAL A 123       7.729  -0.099 -27.211  1.00  0.470          H  
ATOM   1961  N   HIS A 124      12.174  -0.227 -29.835  1.00  0.290          N  
ATOM   1962  CA  HIS A 124      13.577  -0.037 -30.191  1.00  0.350          C  
ATOM   1963  C   HIS A 124      13.828   0.969 -31.312  1.00  0.330          C  
ATOM   1964  O   HIS A 124      13.105   1.027 -32.308  1.00  0.400          O  
ATOM   1965  CB  HIS A 124      14.205  -1.373 -30.618  1.00  0.470          C  
ATOM   1966  CG  HIS A 124      15.616  -1.213 -31.169  1.00  0.470          C  
ATOM   1967  ND1 HIS A 124      15.877  -0.937 -32.515  1.00  0.470          N  
ATOM   1968  CD2 HIS A 124      16.813  -1.267 -30.560  1.00  0.470          C  
ATOM   1969  CE1 HIS A 124      17.185  -0.821 -32.685  1.00  0.470          C  
ATOM   1970  NE2 HIS A 124      17.773  -1.018 -31.519  1.00  0.470          N  
ATOM   1971  H   HIS A 124      11.560  -0.650 -30.535  1.00  0.350          H  
ATOM   1972  HA  HIS A 124      14.116   0.318 -29.314  1.00  0.420          H  
ATOM   1973 1HB  HIS A 124      14.239  -2.051 -29.764  1.00  0.560          H  
ATOM   1974 2HB  HIS A 124      13.580  -1.842 -31.382  1.00  0.560          H  
ATOM   1975  HD2 HIS A 124      16.979  -1.458 -29.505  1.00  0.560          H  
ATOM   1976  HE1 HIS A 124      17.692  -0.601 -33.627  1.00  0.560          H  
ATOM   1977  HE2 HIS A 124      18.777  -0.983 -31.350  1.00  0.560          H  
ATOM   1978  N   ARG A 125      14.874   1.772 -31.135  1.00  0.400          N  
ATOM   1979  CA  ARG A 125      15.321   2.756 -32.113  1.00  0.510          C  
ATOM   1980  C   ARG A 125      16.840   2.693 -32.175  1.00  0.630          C  
ATOM   1981  O   ARG A 125      17.467   2.318 -31.187  1.00  0.680          O  
ATOM   1982  CB  ARG A 125      14.800   4.113 -31.732  1.00  0.670          C  
ATOM   1983  CG  ARG A 125      15.212   5.237 -32.589  1.00  0.670          C  
ATOM   1984  CD  ARG A 125      14.452   6.456 -32.300  1.00  0.670          C  
ATOM   1985  NE  ARG A 125      13.069   6.347 -32.774  1.00  0.670          N  
ATOM   1986  CZ  ARG A 125      12.016   7.086 -32.348  1.00  0.670          C  
ATOM   1987  NH1 ARG A 125      12.146   7.964 -31.372  1.00  0.670          N  
ATOM   1988  NH2 ARG A 125      10.833   6.921 -32.925  1.00  0.670          N  
ATOM   1989  H   ARG A 125      15.403   1.685 -30.280  1.00  0.480          H  
ATOM   1990  HA  ARG A 125      14.923   2.493 -33.090  1.00  0.610          H  
ATOM   1991 1HB  ARG A 125      13.720   4.089 -31.708  1.00  0.800          H  
ATOM   1992 2HB  ARG A 125      15.135   4.326 -30.740  1.00  0.800          H  
ATOM   1993 1HG  ARG A 125      16.240   5.447 -32.361  1.00  0.800          H  
ATOM   1994 2HG  ARG A 125      15.094   4.980 -33.640  1.00  0.800          H  
ATOM   1995 1HD  ARG A 125      14.460   6.645 -31.247  1.00  0.800          H  
ATOM   1996 2HD  ARG A 125      14.915   7.296 -32.804  1.00  0.800          H  
ATOM   1997  HE  ARG A 125      12.897   5.692 -33.528  1.00  0.800          H  
ATOM   1998 1HH1 ARG A 125      13.032   8.070 -30.867  1.00  0.800          H  
ATOM   1999 2HH1 ARG A 125      11.355   8.507 -31.074  1.00  0.800          H  
ATOM   2000 1HH2 ARG A 125      10.719   6.240 -33.677  1.00  0.800          H  
ATOM   2001 2HH2 ARG A 125      10.041   7.464 -32.623  1.00  0.800          H  
ATOM   2002  N   ASP A 126      17.463   3.026 -33.314  1.00  0.730          N  
ATOM   2003  CA  ASP A 126      18.921   2.954 -33.352  1.00  0.860          C  
ATOM   2004  C   ASP A 126      19.520   3.868 -32.318  1.00  0.820          C  
ATOM   2005  O   ASP A 126      19.088   5.012 -32.174  1.00  0.820          O  
ATOM   2006  CB  ASP A 126      19.512   3.314 -34.710  1.00  1.150          C  
ATOM   2007  CG  ASP A 126      21.019   3.017 -34.763  1.00  1.150          C  
ATOM   2008  OD1 ASP A 126      21.809   3.836 -34.307  1.00  1.150          O  
ATOM   2009  OD2 ASP A 126      21.367   1.969 -35.244  1.00  1.150          O  
ATOM   2010  H   ASP A 126      16.971   3.388 -34.138  1.00  0.880          H  
ATOM   2011  HA  ASP A 126      19.218   1.930 -33.114  1.00  1.030          H  
ATOM   2012 1HB  ASP A 126      19.000   2.764 -35.500  1.00  1.380          H  
ATOM   2013 2HB  ASP A 126      19.368   4.355 -34.890  1.00  1.380          H  
ATOM   2014  N   THR A 127      20.556   3.410 -31.646  1.00  0.840          N  
ATOM   2015  CA  THR A 127      21.216   4.190 -30.619  1.00  0.880          C  
ATOM   2016  C   THR A 127      21.474   5.637 -31.046  1.00  0.810          C  
ATOM   2017  O   THR A 127      21.274   6.557 -30.246  1.00  0.820          O  
ATOM   2018  CB  THR A 127      22.544   3.528 -30.265  1.00  1.220          C  
ATOM   2019  OG1 THR A 127      22.300   2.205 -29.826  1.00  1.220          O  
ATOM   2020  CG2 THR A 127      23.192   4.261 -29.152  1.00  1.220          C  
ATOM   2021  H   THR A 127      20.891   2.472 -31.815  1.00  1.010          H  
ATOM   2022  HA  THR A 127      20.576   4.198 -29.737  1.00  1.060          H  
ATOM   2023  HB  THR A 127      23.197   3.513 -31.138  1.00  1.460          H  
ATOM   2024  HG1 THR A 127      23.124   1.706 -29.830  1.00  1.460          H  
ATOM   2025 1HG2 THR A 127      24.109   3.739 -28.932  1.00  1.460          H  
ATOM   2026 2HG2 THR A 127      23.410   5.290 -29.435  1.00  1.460          H  
ATOM   2027 3HG2 THR A 127      22.540   4.256 -28.276  1.00  1.460          H  
ATOM   2028  N   ASP A 128      21.950   5.867 -32.278  1.00  0.820          N  
ATOM   2029  CA  ASP A 128      22.217   7.243 -32.691  1.00  0.840          C  
ATOM   2030  C   ASP A 128      20.934   8.047 -32.898  1.00  0.860          C  
ATOM   2031  O   ASP A 128      20.930   9.264 -32.719  1.00  0.890          O  
ATOM   2032  CB  ASP A 128      23.105   7.319 -33.932  1.00  1.170          C  
ATOM   2033  CG  ASP A 128      24.614   7.061 -33.646  1.00  1.170          C  
ATOM   2034  OD1 ASP A 128      25.041   7.136 -32.499  1.00  1.170          O  
ATOM   2035  OD2 ASP A 128      25.337   6.842 -34.583  1.00  1.170          O  
ATOM   2036  H   ASP A 128      22.074   5.083 -32.942  1.00  0.980          H  
ATOM   2037  HA  ASP A 128      22.775   7.724 -31.888  1.00  1.010          H  
ATOM   2038 1HB  ASP A 128      22.761   6.567 -34.653  1.00  1.400          H  
ATOM   2039 2HB  ASP A 128      22.997   8.295 -34.404  1.00  1.400          H  
ATOM   2040  N   GLN A 129      19.854   7.379 -33.304  1.00  0.890          N  
ATOM   2041  CA  GLN A 129      18.567   8.021 -33.534  1.00  0.920          C  
ATOM   2042  C   GLN A 129      17.978   8.411 -32.175  1.00  0.850          C  
ATOM   2043  O   GLN A 129      17.335   9.459 -32.034  1.00  0.920          O  
ATOM   2044  CB  GLN A 129      17.660   7.066 -34.305  1.00  1.280          C  
ATOM   2045  CG  GLN A 129      18.090   6.804 -35.705  1.00  1.280          C  
ATOM   2046  CD  GLN A 129      17.262   5.711 -36.373  1.00  1.280          C  
ATOM   2047  OE1 GLN A 129      16.744   4.746 -35.735  1.00  1.280          O  
ATOM   2048  NE2 GLN A 129      17.139   5.856 -37.689  1.00  1.280          N  
ATOM   2049  H   GLN A 129      19.896   6.368 -33.403  1.00  1.070          H  
ATOM   2050  HA  GLN A 129      18.715   8.928 -34.121  1.00  1.100          H  
ATOM   2051 1HB  GLN A 129      17.659   6.122 -33.821  1.00  1.530          H  
ATOM   2052 2HB  GLN A 129      16.651   7.452 -34.329  1.00  1.530          H  
ATOM   2053 1HG  GLN A 129      17.964   7.724 -36.277  1.00  1.530          H  
ATOM   2054 2HG  GLN A 129      19.138   6.511 -35.711  1.00  1.530          H  
ATOM   2055 1HE2 GLN A 129      16.620   5.198 -38.234  1.00  1.530          H  
ATOM   2056 2HE2 GLN A 129      17.579   6.634 -38.152  1.00  1.530          H  
ATOM   2057  N   VAL A 130      18.241   7.553 -31.180  1.00  0.750          N  
ATOM   2058  CA  VAL A 130      17.834   7.782 -29.803  1.00  0.710          C  
ATOM   2059  C   VAL A 130      18.545   9.041 -29.329  1.00  0.730          C  
ATOM   2060  O   VAL A 130      17.908   9.934 -28.770  1.00  0.770          O  
ATOM   2061  CB  VAL A 130      18.167   6.578 -28.897  1.00  1.010          C  
ATOM   2062  CG1 VAL A 130      17.936   6.931 -27.481  1.00  1.010          C  
ATOM   2063  CG2 VAL A 130      17.272   5.387 -29.273  1.00  1.010          C  
ATOM   2064  H   VAL A 130      18.735   6.690 -31.436  1.00  0.900          H  
ATOM   2065  HA  VAL A 130      16.755   7.953 -29.775  1.00  0.850          H  
ATOM   2066  HB  VAL A 130      19.204   6.312 -29.009  1.00  1.210          H  
ATOM   2067 1HG1 VAL A 130      18.158   6.085 -26.849  1.00  1.210          H  
ATOM   2068 2HG1 VAL A 130      18.551   7.769 -27.168  1.00  1.210          H  
ATOM   2069 3HG1 VAL A 130      16.908   7.188 -27.391  1.00  1.210          H  
ATOM   2070 1HG2 VAL A 130      17.496   4.531 -28.639  1.00  1.210          H  
ATOM   2071 2HG2 VAL A 130      16.231   5.674 -29.142  1.00  1.210          H  
ATOM   2072 3HG2 VAL A 130      17.448   5.119 -30.303  1.00  1.210          H  
ATOM   2073  N   VAL A 131      19.853   9.132 -29.625  1.00  0.730          N  
ATOM   2074  CA  VAL A 131      20.621  10.318 -29.288  1.00  0.810          C  
ATOM   2075  C   VAL A 131      20.058  11.550 -29.984  1.00  0.890          C  
ATOM   2076  O   VAL A 131      19.919  12.578 -29.338  1.00  0.980          O  
ATOM   2077  CB  VAL A 131      22.118  10.184 -29.634  1.00  1.100          C  
ATOM   2078  CG1 VAL A 131      22.817  11.542 -29.483  1.00  1.100          C  
ATOM   2079  CG2 VAL A 131      22.765   9.186 -28.682  1.00  1.100          C  
ATOM   2080  H   VAL A 131      20.309   8.323 -30.054  1.00  0.880          H  
ATOM   2081  HA  VAL A 131      20.560  10.460 -28.217  1.00  0.970          H  
ATOM   2082  HB  VAL A 131      22.226   9.853 -30.659  1.00  1.320          H  
ATOM   2083 1HG1 VAL A 131      23.857  11.423 -29.730  1.00  1.320          H  
ATOM   2084 2HG1 VAL A 131      22.386  12.283 -30.156  1.00  1.320          H  
ATOM   2085 3HG1 VAL A 131      22.716  11.889 -28.463  1.00  1.320          H  
ATOM   2086 1HG2 VAL A 131      23.827   9.080 -28.912  1.00  1.320          H  
ATOM   2087 2HG2 VAL A 131      22.648   9.551 -27.671  1.00  1.320          H  
ATOM   2088 3HG2 VAL A 131      22.282   8.223 -28.780  1.00  1.320          H  
ATOM   2089  N   GLU A 132      19.686  11.491 -31.267  1.00  0.910          N  
ATOM   2090  CA  GLU A 132      19.148  12.713 -31.871  1.00  1.020          C  
ATOM   2091  C   GLU A 132      17.933  13.225 -31.085  1.00  1.030          C  
ATOM   2092  O   GLU A 132      17.753  14.443 -30.933  1.00  1.140          O  
ATOM   2093  CB  GLU A 132      18.744  12.500 -33.335  1.00  1.380          C  
ATOM   2094  CG  GLU A 132      19.901  12.324 -34.312  1.00  1.380          C  
ATOM   2095  CD  GLU A 132      19.434  12.109 -35.735  1.00  1.380          C  
ATOM   2096  OE1 GLU A 132      18.252  11.949 -35.930  1.00  1.380          O  
ATOM   2097  OE2 GLU A 132      20.255  12.117 -36.621  1.00  1.380          O  
ATOM   2098  H   GLU A 132      19.849  10.642 -31.818  1.00  1.090          H  
ATOM   2099  HA  GLU A 132      19.923  13.478 -31.838  1.00  1.220          H  
ATOM   2100 1HB  GLU A 132      18.120  11.608 -33.406  1.00  1.660          H  
ATOM   2101 2HB  GLU A 132      18.144  13.343 -33.673  1.00  1.660          H  
ATOM   2102 1HG  GLU A 132      20.533  13.209 -34.275  1.00  1.660          H  
ATOM   2103 2HG  GLU A 132      20.500  11.471 -33.997  1.00  1.660          H  
ATOM   2104  N   TYR A 133      17.071  12.317 -30.611  1.00  0.950          N  
ATOM   2105  CA  TYR A 133      15.942  12.739 -29.782  1.00  0.990          C  
ATOM   2106  C   TYR A 133      16.455  13.351 -28.467  1.00  0.990          C  
ATOM   2107  O   TYR A 133      16.091  14.473 -28.095  1.00  1.080          O  
ATOM   2108  CB  TYR A 133      15.000  11.580 -29.458  1.00  1.370          C  
ATOM   2109  CG  TYR A 133      13.804  12.012 -28.627  1.00  1.370          C  
ATOM   2110  CD1 TYR A 133      12.658  12.474 -29.251  1.00  1.370          C  
ATOM   2111  CD2 TYR A 133      13.865  11.980 -27.250  1.00  1.370          C  
ATOM   2112  CE1 TYR A 133      11.580  12.879 -28.495  1.00  1.370          C  
ATOM   2113  CE2 TYR A 133      12.800  12.379 -26.492  1.00  1.370          C  
ATOM   2114  CZ  TYR A 133      11.655  12.827 -27.107  1.00  1.370          C  
ATOM   2115  OH  TYR A 133      10.581  13.228 -26.347  1.00  1.370          O  
ATOM   2116  H   TYR A 133      17.206  11.327 -30.862  1.00  1.140          H  
ATOM   2117  HA  TYR A 133      15.386  13.507 -30.317  1.00  1.190          H  
ATOM   2118 1HB  TYR A 133      14.637  11.131 -30.382  1.00  1.640          H  
ATOM   2119 2HB  TYR A 133      15.535  10.804 -28.909  1.00  1.640          H  
ATOM   2120  HD1 TYR A 133      12.607  12.513 -30.339  1.00  1.640          H  
ATOM   2121  HD2 TYR A 133      14.756  11.633 -26.770  1.00  1.640          H  
ATOM   2122  HE1 TYR A 133      10.674  13.238 -28.984  1.00  1.640          H  
ATOM   2123  HE2 TYR A 133      12.858  12.343 -25.403  1.00  1.640          H  
ATOM   2124  HH  TYR A 133       9.871  13.518 -26.925  1.00  1.640          H  
ATOM   2125  N   LEU A 134      17.332  12.606 -27.774  1.00  0.910          N  
ATOM   2126  CA  LEU A 134      17.869  12.991 -26.468  1.00  0.920          C  
ATOM   2127  C   LEU A 134      18.646  14.276 -26.490  1.00  0.930          C  
ATOM   2128  O   LEU A 134      18.588  15.039 -25.543  1.00  1.010          O  
ATOM   2129  CB  LEU A 134      18.792  11.896 -25.914  1.00  1.280          C  
ATOM   2130  CG  LEU A 134      18.274  10.886 -24.865  1.00  1.280          C  
ATOM   2131  CD1 LEU A 134      18.117  11.594 -23.510  1.00  1.280          C  
ATOM   2132  CD2 LEU A 134      16.994  10.280 -25.288  1.00  1.280          C  
ATOM   2133  H   LEU A 134      17.615  11.705 -28.172  1.00  1.090          H  
ATOM   2134  HA  LEU A 134      17.026  13.137 -25.796  1.00  1.100          H  
ATOM   2135 1HB  LEU A 134      19.096  11.300 -26.757  1.00  1.540          H  
ATOM   2136 2HB  LEU A 134      19.667  12.357 -25.525  1.00  1.540          H  
ATOM   2137  HG  LEU A 134      18.994  10.105 -24.768  1.00  1.540          H  
ATOM   2138 1HD1 LEU A 134      17.788  10.878 -22.769  1.00  1.540          H  
ATOM   2139 2HD1 LEU A 134      19.078  12.007 -23.207  1.00  1.540          H  
ATOM   2140 3HD1 LEU A 134      17.387  12.400 -23.582  1.00  1.540          H  
ATOM   2141 1HD2 LEU A 134      16.684   9.562 -24.541  1.00  1.540          H  
ATOM   2142 2HD2 LEU A 134      16.244  11.035 -25.380  1.00  1.540          H  
ATOM   2143 3HD2 LEU A 134      17.139   9.777 -26.240  1.00  1.540          H  
ATOM   2144  N   MET A 135      19.297  14.571 -27.592  1.00  0.990          N  
ATOM   2145  CA  MET A 135      20.099  15.765 -27.770  1.00  1.040          C  
ATOM   2146  C   MET A 135      19.296  17.045 -27.522  1.00  1.130          C  
ATOM   2147  O   MET A 135      19.876  18.110 -27.317  1.00  1.270          O  
ATOM   2148  CB  MET A 135      20.719  15.737 -29.165  1.00  1.440          C  
ATOM   2149  CG  MET A 135      21.776  16.797 -29.476  1.00  1.440          C  
ATOM   2150  SD  MET A 135      23.235  16.703 -28.403  1.00  1.440          S  
ATOM   2151  CE  MET A 135      24.038  15.153 -28.850  1.00  1.440          C  
ATOM   2152  H   MET A 135      19.319  13.873 -28.326  1.00  1.190          H  
ATOM   2153  HA  MET A 135      20.899  15.741 -27.044  1.00  1.250          H  
ATOM   2154 1HB  MET A 135      21.160  14.764 -29.333  1.00  1.720          H  
ATOM   2155 2HB  MET A 135      19.922  15.841 -29.903  1.00  1.720          H  
ATOM   2156 1HG  MET A 135      22.101  16.676 -30.506  1.00  1.720          H  
ATOM   2157 2HG  MET A 135      21.339  17.791 -29.377  1.00  1.720          H  
ATOM   2158 1HE  MET A 135      24.937  15.023 -28.243  1.00  1.720          H  
ATOM   2159 2HE  MET A 135      23.365  14.326 -28.663  1.00  1.720          H  
ATOM   2160 3HE  MET A 135      24.311  15.169 -29.904  1.00  1.720          H  
ATOM   2161  N   ARG A 136      17.958  16.976 -27.607  1.00  1.490          N  
ATOM   2162  CA  ARG A 136      17.135  18.156 -27.389  1.00  1.880          C  
ATOM   2163  C   ARG A 136      16.517  18.172 -25.975  1.00  1.730          C  
ATOM   2164  O   ARG A 136      15.737  19.070 -25.641  1.00  2.010          O  
ATOM   2165  CB  ARG A 136      16.014  18.217 -28.421  1.00  2.480          C  
ATOM   2166  CG  ARG A 136      16.400  18.814 -29.785  1.00  2.480          C  
ATOM   2167  CD  ARG A 136      17.126  17.827 -30.663  1.00  2.480          C  
ATOM   2168  NE  ARG A 136      17.471  18.410 -31.946  1.00  2.480          N  
ATOM   2169  CZ  ARG A 136      18.120  17.781 -32.955  1.00  2.480          C  
ATOM   2170  NH1 ARG A 136      18.480  16.508 -32.868  1.00  2.480          N  
ATOM   2171  NH2 ARG A 136      18.397  18.461 -34.061  1.00  2.480          N  
ATOM   2172  H   ARG A 136      17.498  16.075 -27.795  1.00  1.790          H  
ATOM   2173  HA  ARG A 136      17.761  19.040 -27.501  1.00  2.260          H  
ATOM   2174 1HB  ARG A 136      15.642  17.205 -28.599  1.00  2.970          H  
ATOM   2175 2HB  ARG A 136      15.188  18.803 -28.026  1.00  2.970          H  
ATOM   2176 1HG  ARG A 136      15.499  19.131 -30.308  1.00  2.970          H  
ATOM   2177 2HG  ARG A 136      17.052  19.673 -29.632  1.00  2.970          H  
ATOM   2178 1HD  ARG A 136      18.048  17.521 -30.192  1.00  2.970          H  
ATOM   2179 2HD  ARG A 136      16.498  16.949 -30.833  1.00  2.970          H  
ATOM   2180  HE  ARG A 136      17.225  19.380 -32.086  1.00  2.970          H  
ATOM   2181 1HH1 ARG A 136      18.255  15.932 -32.037  1.00  2.970          H  
ATOM   2182 2HH1 ARG A 136      18.959  16.073 -33.642  1.00  2.970          H  
ATOM   2183 1HH2 ARG A 136      18.125  19.432 -34.141  1.00  2.970          H  
ATOM   2184 2HH2 ARG A 136      18.878  18.011 -34.826  1.00  2.970          H  
ATOM   2185  N   ASP A 137      16.851  17.168 -25.163  1.00  1.430          N  
ATOM   2186  CA  ASP A 137      16.350  17.003 -23.802  1.00  1.460          C  
ATOM   2187  C   ASP A 137      17.277  17.680 -22.782  1.00  1.530          C  
ATOM   2188  O   ASP A 137      18.365  17.187 -22.444  1.00  1.470          O  
ATOM   2189  CB  ASP A 137      16.150  15.512 -23.483  1.00  2.030          C  
ATOM   2190  CG  ASP A 137      15.505  15.231 -22.110  1.00  2.030          C  
ATOM   2191  OD1 ASP A 137      15.550  16.106 -21.218  1.00  2.030          O  
ATOM   2192  OD2 ASP A 137      14.939  14.139 -21.969  1.00  2.030          O  
ATOM   2193  H   ASP A 137      17.503  16.470 -25.508  1.00  1.720          H  
ATOM   2194  HA  ASP A 137      15.374  17.486 -23.741  1.00  1.750          H  
ATOM   2195 1HB  ASP A 137      15.544  15.054 -24.269  1.00  2.440          H  
ATOM   2196 2HB  ASP A 137      17.123  15.017 -23.508  1.00  2.440          H  
ATOM   2197  N   LYS A 138      16.851  18.836 -22.299  1.00  1.840          N  
ATOM   2198  CA  LYS A 138      17.643  19.672 -21.400  1.00  2.110          C  
ATOM   2199  C   LYS A 138      17.949  19.023 -20.044  1.00  2.130          C  
ATOM   2200  O   LYS A 138      18.781  19.536 -19.293  1.00  2.400          O  
ATOM   2201  CB  LYS A 138      16.956  21.025 -21.175  1.00  2.850          C  
ATOM   2202  CG  LYS A 138      15.667  20.972 -20.356  1.00  2.850          C  
ATOM   2203  CD  LYS A 138      15.022  22.348 -20.233  1.00  2.850          C  
ATOM   2204  CE  LYS A 138      13.762  22.296 -19.374  1.00  2.850          C  
ATOM   2205  NZ  LYS A 138      13.107  23.632 -19.268  1.00  2.850          N  
ATOM   2206  H   LYS A 138      15.946  19.165 -22.610  1.00  2.210          H  
ATOM   2207  HA  LYS A 138      18.600  19.861 -21.887  1.00  2.530          H  
ATOM   2208 1HB  LYS A 138      17.647  21.696 -20.664  1.00  3.420          H  
ATOM   2209 2HB  LYS A 138      16.720  21.472 -22.141  1.00  3.420          H  
ATOM   2210 1HG  LYS A 138      14.964  20.271 -20.805  1.00  3.420          H  
ATOM   2211 2HG  LYS A 138      15.906  20.629 -19.353  1.00  3.420          H  
ATOM   2212 1HD  LYS A 138      15.734  23.039 -19.780  1.00  3.420          H  
ATOM   2213 2HD  LYS A 138      14.760  22.719 -21.223  1.00  3.420          H  
ATOM   2214 1HE  LYS A 138      13.058  21.593 -19.815  1.00  3.420          H  
ATOM   2215 2HE  LYS A 138      14.025  21.952 -18.373  1.00  3.420          H  
ATOM   2216 1HZ  LYS A 138      12.279  23.557 -18.694  1.00  3.420          H  
ATOM   2217 2HZ  LYS A 138      13.748  24.292 -18.848  1.00  3.420          H  
ATOM   2218 3HZ  LYS A 138      12.849  23.956 -20.189  1.00  3.420          H  
ATOM   2219  N   THR A 139      17.235  17.948 -19.686  1.00  1.970          N  
ATOM   2220  CA  THR A 139      17.432  17.329 -18.378  1.00  2.100          C  
ATOM   2221  C   THR A 139      18.278  16.060 -18.424  1.00  2.050          C  
ATOM   2222  O   THR A 139      18.539  15.453 -17.380  1.00  2.280          O  
ATOM   2223  CB  THR A 139      16.080  16.974 -17.713  1.00  2.890          C  
ATOM   2224  OG1 THR A 139      15.380  15.961 -18.479  1.00  2.890          O  
ATOM   2225  CG2 THR A 139      15.201  18.200 -17.582  1.00  2.890          C  
ATOM   2226  H   THR A 139      16.568  17.522 -20.347  1.00  2.360          H  
ATOM   2227  HA  THR A 139      17.946  18.045 -17.738  1.00  2.520          H  
ATOM   2228  HB  THR A 139      16.274  16.580 -16.723  1.00  3.470          H  
ATOM   2229  HG1 THR A 139      15.341  16.189 -19.438  1.00  3.470          H  
ATOM   2230 1HG2 THR A 139      14.268  17.925 -17.094  1.00  3.470          H  
ATOM   2231 2HG2 THR A 139      15.716  18.953 -16.989  1.00  3.470          H  
ATOM   2232 3HG2 THR A 139      14.988  18.594 -18.567  1.00  3.470          H  
ATOM   2233  N   ARG A 140      18.716  15.644 -19.615  1.00  1.810          N  
ATOM   2234  CA  ARG A 140      19.440  14.382 -19.728  1.00  1.760          C  
ATOM   2235  C   ARG A 140      20.793  14.432 -20.428  1.00  1.820          C  
ATOM   2236  O   ARG A 140      21.010  13.624 -21.341  1.00  2.030          O  
ATOM   2237  CB  ARG A 140      18.597  13.380 -20.492  1.00  2.480          C  
ATOM   2238  CG  ARG A 140      17.261  13.014 -19.892  1.00  2.480          C  
ATOM   2239  CD  ARG A 140      17.372  12.190 -18.673  1.00  2.480          C  
ATOM   2240  NE  ARG A 140      18.003  10.904 -18.953  1.00  2.480          N  
ATOM   2241  CZ  ARG A 140      18.414  10.021 -18.021  1.00  2.480          C  
ATOM   2242  NH1 ARG A 140      18.258  10.280 -16.737  1.00  2.480          N  
ATOM   2243  NH2 ARG A 140      18.982   8.890 -18.403  1.00  2.480          N  
ATOM   2244  H   ARG A 140      18.519  16.211 -20.451  1.00  2.170          H  
ATOM   2245  HA  ARG A 140      19.595  13.996 -18.727  1.00  2.110          H  
ATOM   2246 1HB  ARG A 140      18.387  13.792 -21.479  1.00  2.980          H  
ATOM   2247 2HB  ARG A 140      19.157  12.461 -20.634  1.00  2.980          H  
ATOM   2248 1HG  ARG A 140      16.704  13.914 -19.648  1.00  2.980          H  
ATOM   2249 2HG  ARG A 140      16.717  12.459 -20.633  1.00  2.980          H  
ATOM   2250 1HD  ARG A 140      17.942  12.710 -17.914  1.00  2.980          H  
ATOM   2251 2HD  ARG A 140      16.364  12.000 -18.301  1.00  2.980          H  
ATOM   2252  HE  ARG A 140      18.146  10.659 -19.923  1.00  2.980          H  
ATOM   2253 1HH1 ARG A 140      17.828  11.143 -16.442  1.00  2.980          H  
ATOM   2254 2HH1 ARG A 140      18.573   9.616 -16.044  1.00  2.980          H  
ATOM   2255 1HH2 ARG A 140      19.106   8.693 -19.386  1.00  2.980          H  
ATOM   2256 2HH2 ARG A 140      19.297   8.225 -17.714  1.00  2.980          H  
ATOM   2257  N   PRO A 141      21.816  15.136 -19.904  1.00  2.260          N  
ATOM   2258  CA  PRO A 141      23.089  15.422 -20.574  1.00  2.690          C  
ATOM   2259  C   PRO A 141      24.005  14.195 -20.754  1.00  2.290          C  
ATOM   2260  O   PRO A 141      25.215  14.328 -20.889  1.00  2.540          O  
ATOM   2261  CB  PRO A 141      23.712  16.451 -19.620  1.00  4.040          C  
ATOM   2262  CG  PRO A 141      23.177  16.078 -18.257  1.00  4.040          C  
ATOM   2263  CD  PRO A 141      21.741  15.635 -18.518  1.00  4.040          C  
ATOM   2264  HA  PRO A 141      22.887  15.884 -21.545  1.00  3.230          H  
ATOM   2265 1HB  PRO A 141      24.809  16.406 -19.679  1.00  4.840          H  
ATOM   2266 2HB  PRO A 141      23.415  17.466 -19.931  1.00  4.840          H  
ATOM   2267 1HG  PRO A 141      23.801  15.284 -17.812  1.00  4.840          H  
ATOM   2268 2HG  PRO A 141      23.238  16.943 -17.578  1.00  4.840          H  
ATOM   2269 1HD  PRO A 141      21.462  14.838 -17.813  1.00  4.840          H  
ATOM   2270 2HD  PRO A 141      21.075  16.504 -18.448  1.00  4.840          H  
ATOM   2271  N   ALA A 142      23.398  13.008 -20.701  1.00  2.140          N  
ATOM   2272  CA  ALA A 142      23.987  11.718 -20.965  1.00  2.130          C  
ATOM   2273  C   ALA A 142      24.483  11.677 -22.398  1.00  1.790          C  
ATOM   2274  O   ALA A 142      25.498  11.055 -22.736  1.00  2.290          O  
ATOM   2275  CB  ALA A 142      22.939  10.634 -20.736  1.00  2.990          C  
ATOM   2276  H   ALA A 142      22.403  13.000 -20.553  1.00  2.570          H  
ATOM   2277  HA  ALA A 142      24.837  11.575 -20.301  1.00  2.560          H  
ATOM   2278 1HB  ALA A 142      23.347   9.653 -20.935  1.00  3.580          H  
ATOM   2279 2HB  ALA A 142      22.594  10.681 -19.705  1.00  3.580          H  
ATOM   2280 3HB  ALA A 142      22.101  10.815 -21.403  1.00  3.580          H  
ATOM   2281  N   TYR A 143      23.716  12.304 -23.275  1.00  1.970          N  
ATOM   2282  CA  TYR A 143      24.053  12.230 -24.684  1.00  2.360          C  
ATOM   2283  C   TYR A 143      25.364  12.926 -25.052  1.00  1.970          C  
ATOM   2284  O   TYR A 143      25.728  13.927 -24.439  1.00  1.940          O  
ATOM   2285  CB  TYR A 143      22.917  12.839 -25.494  1.00  3.150          C  
ATOM   2286  CG  TYR A 143      22.429  14.175 -24.955  1.00  3.150          C  
ATOM   2287  CD1 TYR A 143      23.073  15.357 -25.250  1.00  3.150          C  
ATOM   2288  CD2 TYR A 143      21.308  14.209 -24.184  1.00  3.150          C  
ATOM   2289  CE1 TYR A 143      22.575  16.557 -24.770  1.00  3.150          C  
ATOM   2290  CE2 TYR A 143      20.811  15.390 -23.716  1.00  3.150          C  
ATOM   2291  CZ  TYR A 143      21.422  16.556 -23.999  1.00  3.150          C  
ATOM   2292  OH  TYR A 143      20.885  17.730 -23.521  1.00  3.150          O  
ATOM   2293  H   TYR A 143      22.883  12.806 -22.938  1.00  2.360          H  
ATOM   2294  HA  TYR A 143      24.139  11.179 -24.920  1.00  2.830          H  
ATOM   2295 1HB  TYR A 143      23.250  13.001 -26.511  1.00  3.780          H  
ATOM   2296 2HB  TYR A 143      22.079  12.153 -25.526  1.00  3.780          H  
ATOM   2297  HD1 TYR A 143      23.971  15.354 -25.863  1.00  3.780          H  
ATOM   2298  HD2 TYR A 143      20.793  13.295 -23.938  1.00  3.780          H  
ATOM   2299  HE1 TYR A 143      23.079  17.493 -25.009  1.00  3.780          H  
ATOM   2300  HE2 TYR A 143      19.903  15.384 -23.112  1.00  3.780          H  
ATOM   2301  HH  TYR A 143      20.021  17.535 -23.085  1.00  3.780          H  
ATOM   2302  N   SER A 144      26.076  12.430 -26.091  1.00  2.090          N  
ATOM   2303  CA  SER A 144      25.775  11.216 -26.874  1.00  1.890          C  
ATOM   2304  C   SER A 144      26.419   9.931 -26.305  1.00  1.720          C  
ATOM   2305  O   SER A 144      25.958   8.812 -26.575  1.00  1.640          O  
ATOM   2306  CB  SER A 144      26.301  11.424 -28.274  1.00  2.730          C  
ATOM   2307  OG  SER A 144      27.694  11.552 -28.254  1.00  2.730          O  
ATOM   2308  H   SER A 144      26.910  12.930 -26.367  1.00  2.510          H  
ATOM   2309  HA  SER A 144      24.702  11.075 -26.944  1.00  2.270          H  
ATOM   2310 1HB  SER A 144      26.022  10.576 -28.901  1.00  3.270          H  
ATOM   2311 2HB  SER A 144      25.856  12.320 -28.702  1.00  3.270          H  
ATOM   2312  HG  SER A 144      27.963  11.656 -29.173  1.00  3.270          H  
ATOM   2313  N   GLU A 145      27.497  10.095 -25.531  1.00  1.880          N  
ATOM   2314  CA  GLU A 145      28.296   8.964 -25.053  1.00  1.890          C  
ATOM   2315  C   GLU A 145      27.657   8.034 -24.031  1.00  1.470          C  
ATOM   2316  O   GLU A 145      27.806   6.810 -24.149  1.00  1.590          O  
ATOM   2317  CB  GLU A 145      29.612   9.480 -24.471  1.00  2.640          C  
ATOM   2318  CG  GLU A 145      30.570  10.063 -25.508  1.00  2.640          C  
ATOM   2319  CD  GLU A 145      31.822  10.629 -24.896  1.00  2.640          C  
ATOM   2320  OE1 GLU A 145      31.888  10.699 -23.692  1.00  2.640          O  
ATOM   2321  OE2 GLU A 145      32.709  10.994 -25.630  1.00  2.640          O  
ATOM   2322  H   GLU A 145      27.806  11.033 -25.315  1.00  2.260          H  
ATOM   2323  HA  GLU A 145      28.539   8.357 -25.926  1.00  2.270          H  
ATOM   2324 1HB  GLU A 145      29.398  10.254 -23.733  1.00  3.170          H  
ATOM   2325 2HB  GLU A 145      30.123   8.667 -23.953  1.00  3.170          H  
ATOM   2326 1HG  GLU A 145      30.845   9.275 -26.208  1.00  3.170          H  
ATOM   2327 2HG  GLU A 145      30.057  10.844 -26.068  1.00  3.170          H  
ATOM   2328  N   ASN A 146      26.933   8.570 -23.042  1.00  1.270          N  
ATOM   2329  CA  ASN A 146      26.363   7.673 -22.056  1.00  1.140          C  
ATOM   2330  C   ASN A 146      25.161   6.980 -22.648  1.00  0.980          C  
ATOM   2331  O   ASN A 146      24.864   5.851 -22.290  1.00  1.040          O  
ATOM   2332  CB  ASN A 146      26.061   8.373 -20.754  1.00  1.650          C  
ATOM   2333  CG  ASN A 146      27.308   8.709 -19.982  1.00  1.650          C  
ATOM   2334  OD1 ASN A 146      28.366   8.093 -20.153  1.00  1.650          O  
ATOM   2335  ND2 ASN A 146      27.209   9.684 -19.123  1.00  1.650          N  
ATOM   2336  H   ASN A 146      26.779   9.578 -22.963  1.00  1.520          H  
ATOM   2337  HA  ASN A 146      27.097   6.896 -21.838  1.00  1.370          H  
ATOM   2338 1HB  ASN A 146      25.556   9.280 -20.959  1.00  1.980          H  
ATOM   2339 2HB  ASN A 146      25.408   7.754 -20.140  1.00  1.980          H  
ATOM   2340 1HD2 ASN A 146      28.006   9.953 -18.582  1.00  1.980          H  
ATOM   2341 2HD2 ASN A 146      26.343  10.163 -19.002  1.00  1.980          H  
ATOM   2342  N   ILE A 147      24.476   7.621 -23.588  1.00  0.890          N  
ATOM   2343  CA  ILE A 147      23.326   6.968 -24.192  1.00  0.820          C  
ATOM   2344  C   ILE A 147      23.825   5.730 -24.900  1.00  0.770          C  
ATOM   2345  O   ILE A 147      23.213   4.666 -24.800  1.00  0.770          O  
ATOM   2346  CB  ILE A 147      22.569   7.888 -25.173  1.00  1.180          C  
ATOM   2347  CG1 ILE A 147      21.948   9.108 -24.413  1.00  1.180          C  
ATOM   2348  CG2 ILE A 147      21.480   7.102 -25.991  1.00  1.180          C  
ATOM   2349  CD1 ILE A 147      20.926   8.774 -23.328  1.00  1.180          C  
ATOM   2350  H   ILE A 147      24.756   8.557 -23.852  1.00  1.070          H  
ATOM   2351  HA  ILE A 147      22.651   6.634 -23.410  1.00  0.980          H  
ATOM   2352  HB  ILE A 147      23.297   8.296 -25.869  1.00  1.410          H  
ATOM   2353 1HG1 ILE A 147      22.743   9.657 -23.941  1.00  1.410          H  
ATOM   2354 2HG1 ILE A 147      21.462   9.751 -25.148  1.00  1.410          H  
ATOM   2355 1HG2 ILE A 147      20.993   7.779 -26.690  1.00  1.410          H  
ATOM   2356 2HG2 ILE A 147      21.944   6.291 -26.554  1.00  1.410          H  
ATOM   2357 3HG2 ILE A 147      20.737   6.687 -25.332  1.00  1.410          H  
ATOM   2358 1HD1 ILE A 147      20.570   9.703 -22.884  1.00  1.410          H  
ATOM   2359 2HD1 ILE A 147      20.080   8.239 -23.756  1.00  1.410          H  
ATOM   2360 3HD1 ILE A 147      21.373   8.170 -22.549  1.00  1.410          H  
ATOM   2361  N   ARG A 148      24.937   5.857 -25.630  1.00  0.800          N  
ATOM   2362  CA  ARG A 148      25.483   4.695 -26.299  1.00  0.830          C  
ATOM   2363  C   ARG A 148      25.885   3.568 -25.341  1.00  0.810          C  
ATOM   2364  O   ARG A 148      25.502   2.408 -25.557  1.00  0.900          O  
ATOM   2365  CB  ARG A 148      26.684   5.106 -27.141  1.00  1.150          C  
ATOM   2366  CG  ARG A 148      26.360   5.900 -28.415  1.00  1.150          C  
ATOM   2367  CD  ARG A 148      27.580   6.395 -29.075  1.00  1.150          C  
ATOM   2368  NE  ARG A 148      27.305   7.018 -30.375  1.00  1.150          N  
ATOM   2369  CZ  ARG A 148      28.160   7.781 -31.066  1.00  1.150          C  
ATOM   2370  NH1 ARG A 148      29.364   8.081 -30.603  1.00  1.150          N  
ATOM   2371  NH2 ARG A 148      27.753   8.212 -32.233  1.00  1.150          N  
ATOM   2372  H   ARG A 148      25.384   6.775 -25.738  1.00  0.960          H  
ATOM   2373  HA  ARG A 148      24.718   4.303 -26.944  1.00  1.000          H  
ATOM   2374 1HB  ARG A 148      27.343   5.729 -26.535  1.00  1.380          H  
ATOM   2375 2HB  ARG A 148      27.246   4.221 -27.427  1.00  1.380          H  
ATOM   2376 1HG  ARG A 148      25.863   5.263 -29.128  1.00  1.380          H  
ATOM   2377 2HG  ARG A 148      25.718   6.752 -28.177  1.00  1.380          H  
ATOM   2378 1HD  ARG A 148      28.037   7.144 -28.426  1.00  1.380          H  
ATOM   2379 2HD  ARG A 148      28.271   5.570 -29.230  1.00  1.380          H  
ATOM   2380  HE  ARG A 148      26.396   6.844 -30.849  1.00  1.380          H  
ATOM   2381 1HH1 ARG A 148      29.661   7.739 -29.702  1.00  1.380          H  
ATOM   2382 2HH1 ARG A 148      29.988   8.656 -31.150  1.00  1.380          H  
ATOM   2383 1HH2 ARG A 148      26.804   7.923 -32.545  1.00  1.380          H  
ATOM   2384 2HH2 ARG A 148      28.340   8.783 -32.816  1.00  1.380          H  
ATOM   2385  N   GLU A 149      26.611   3.890 -24.260  1.00  0.790          N  
ATOM   2386  CA  GLU A 149      27.015   2.814 -23.352  1.00  0.810          C  
ATOM   2387  C   GLU A 149      25.842   2.201 -22.592  1.00  0.700          C  
ATOM   2388  O   GLU A 149      25.788   0.977 -22.393  1.00  0.680          O  
ATOM   2389  CB  GLU A 149      28.039   3.285 -22.329  1.00  1.130          C  
ATOM   2390  CG  GLU A 149      29.409   3.633 -22.858  1.00  1.130          C  
ATOM   2391  CD  GLU A 149      30.389   3.906 -21.727  1.00  1.130          C  
ATOM   2392  OE1 GLU A 149      30.033   3.675 -20.577  1.00  1.130          O  
ATOM   2393  OE2 GLU A 149      31.492   4.320 -22.008  1.00  1.130          O  
ATOM   2394  H   GLU A 149      26.912   4.860 -24.103  1.00  0.950          H  
ATOM   2395  HA  GLU A 149      27.472   2.027 -23.949  1.00  0.970          H  
ATOM   2396 1HB  GLU A 149      27.646   4.156 -21.798  1.00  1.350          H  
ATOM   2397 2HB  GLU A 149      28.174   2.510 -21.623  1.00  1.350          H  
ATOM   2398 1HG  GLU A 149      29.779   2.809 -23.467  1.00  1.350          H  
ATOM   2399 2HG  GLU A 149      29.328   4.518 -23.493  1.00  1.350          H  
ATOM   2400  N   VAL A 150      24.901   3.041 -22.166  1.00  0.710          N  
ATOM   2401  CA  VAL A 150      23.744   2.593 -21.423  1.00  0.710          C  
ATOM   2402  C   VAL A 150      22.894   1.693 -22.287  1.00  0.620          C  
ATOM   2403  O   VAL A 150      22.406   0.672 -21.802  1.00  0.650          O  
ATOM   2404  CB  VAL A 150      22.953   3.776 -20.860  1.00  0.990          C  
ATOM   2405  CG1 VAL A 150      21.661   3.303 -20.267  1.00  0.990          C  
ATOM   2406  CG2 VAL A 150      23.773   4.453 -19.770  1.00  0.990          C  
ATOM   2407  H   VAL A 150      24.996   4.041 -22.355  1.00  0.850          H  
ATOM   2408  HA  VAL A 150      24.100   2.008 -20.574  1.00  0.850          H  
ATOM   2409  HB  VAL A 150      22.743   4.481 -21.664  1.00  1.190          H  
ATOM   2410 1HG1 VAL A 150      21.123   4.158 -19.872  1.00  1.190          H  
ATOM   2411 2HG1 VAL A 150      21.056   2.818 -21.020  1.00  1.190          H  
ATOM   2412 3HG1 VAL A 150      21.869   2.597 -19.462  1.00  1.190          H  
ATOM   2413 1HG2 VAL A 150      23.217   5.300 -19.371  1.00  1.190          H  
ATOM   2414 2HG2 VAL A 150      23.961   3.738 -18.976  1.00  1.190          H  
ATOM   2415 3HG2 VAL A 150      24.718   4.798 -20.164  1.00  1.190          H  
ATOM   2416  N   TYR A 151      22.678   2.078 -23.551  1.00  0.580          N  
ATOM   2417  CA  TYR A 151      21.925   1.241 -24.459  1.00  0.620          C  
ATOM   2418  C   TYR A 151      22.520  -0.149 -24.542  1.00  0.600          C  
ATOM   2419  O   TYR A 151      21.796  -1.142 -24.421  1.00  0.660          O  
ATOM   2420  CB  TYR A 151      21.884   1.837 -25.859  1.00  0.850          C  
ATOM   2421  CG  TYR A 151      21.311   0.872 -26.853  1.00  0.850          C  
ATOM   2422  CD1 TYR A 151      19.948   0.708 -26.987  1.00  0.850          C  
ATOM   2423  CD2 TYR A 151      22.182   0.114 -27.628  1.00  0.850          C  
ATOM   2424  CE1 TYR A 151      19.465  -0.209 -27.901  1.00  0.850          C  
ATOM   2425  CE2 TYR A 151      21.707  -0.793 -28.525  1.00  0.850          C  
ATOM   2426  CZ  TYR A 151      20.361  -0.960 -28.673  1.00  0.850          C  
ATOM   2427  OH  TYR A 151      19.893  -1.877 -29.585  1.00  0.850          O  
ATOM   2428  H   TYR A 151      23.045   2.964 -23.906  1.00  0.700          H  
ATOM   2429  HA  TYR A 151      20.909   1.152 -24.083  1.00  0.740          H  
ATOM   2430 1HB  TYR A 151      21.275   2.740 -25.861  1.00  1.020          H  
ATOM   2431 2HB  TYR A 151      22.889   2.115 -26.177  1.00  1.020          H  
ATOM   2432  HD1 TYR A 151      19.262   1.294 -26.379  1.00  1.020          H  
ATOM   2433  HD2 TYR A 151      23.258   0.239 -27.518  1.00  1.020          H  
ATOM   2434  HE1 TYR A 151      18.395  -0.344 -28.013  1.00  1.020          H  
ATOM   2435  HE2 TYR A 151      22.406  -1.380 -29.124  1.00  1.020          H  
ATOM   2436  HH  TYR A 151      18.938  -1.927 -29.522  1.00  1.020          H  
ATOM   2437  N   GLU A 152      23.834  -0.253 -24.764  1.00  0.590          N  
ATOM   2438  CA  GLU A 152      24.406  -1.583 -24.897  1.00  0.660          C  
ATOM   2439  C   GLU A 152      24.252  -2.400 -23.618  1.00  0.670          C  
ATOM   2440  O   GLU A 152      23.976  -3.600 -23.675  1.00  0.770          O  
ATOM   2441  CB  GLU A 152      25.881  -1.491 -25.286  1.00  0.900          C  
ATOM   2442  CG  GLU A 152      26.144  -1.011 -26.715  1.00  0.900          C  
ATOM   2443  CD  GLU A 152      25.672  -1.989 -27.770  1.00  0.900          C  
ATOM   2444  OE1 GLU A 152      25.837  -3.171 -27.574  1.00  0.900          O  
ATOM   2445  OE2 GLU A 152      25.174  -1.555 -28.780  1.00  0.900          O  
ATOM   2446  H   GLU A 152      24.416   0.587 -24.878  1.00  0.710          H  
ATOM   2447  HA  GLU A 152      23.872  -2.102 -25.696  1.00  0.790          H  
ATOM   2448 1HB  GLU A 152      26.380  -0.792 -24.610  1.00  1.080          H  
ATOM   2449 2HB  GLU A 152      26.354  -2.464 -25.158  1.00  1.080          H  
ATOM   2450 1HG  GLU A 152      25.627  -0.062 -26.859  1.00  1.080          H  
ATOM   2451 2HG  GLU A 152      27.210  -0.832 -26.837  1.00  1.080          H  
ATOM   2452  N   ARG A 153      24.399  -1.756 -22.452  1.00  0.640          N  
ATOM   2453  CA  ARG A 153      24.227  -2.476 -21.196  1.00  0.720          C  
ATOM   2454  C   ARG A 153      22.781  -2.923 -20.952  1.00  0.670          C  
ATOM   2455  O   ARG A 153      22.557  -4.042 -20.495  1.00  0.800          O  
ATOM   2456  CB  ARG A 153      24.718  -1.658 -20.007  1.00  0.980          C  
ATOM   2457  CG  ARG A 153      26.249  -1.529 -19.919  1.00  0.980          C  
ATOM   2458  CD  ARG A 153      26.729  -1.013 -18.583  1.00  0.980          C  
ATOM   2459  NE  ARG A 153      26.331   0.375 -18.306  1.00  0.980          N  
ATOM   2460  CZ  ARG A 153      27.028   1.482 -18.670  1.00  0.980          C  
ATOM   2461  NH1 ARG A 153      28.159   1.372 -19.338  1.00  0.980          N  
ATOM   2462  NH2 ARG A 153      26.567   2.674 -18.341  1.00  0.980          N  
ATOM   2463  H   ARG A 153      24.681  -0.771 -22.452  1.00  0.770          H  
ATOM   2464  HA  ARG A 153      24.844  -3.372 -21.246  1.00  0.860          H  
ATOM   2465 1HB  ARG A 153      24.308  -0.648 -20.078  1.00  1.170          H  
ATOM   2466 2HB  ARG A 153      24.353  -2.100 -19.081  1.00  1.170          H  
ATOM   2467 1HG  ARG A 153      26.694  -2.508 -20.083  1.00  1.170          H  
ATOM   2468 2HG  ARG A 153      26.591  -0.846 -20.696  1.00  1.170          H  
ATOM   2469 1HD  ARG A 153      26.307  -1.642 -17.799  1.00  1.170          H  
ATOM   2470 2HD  ARG A 153      27.812  -1.081 -18.537  1.00  1.170          H  
ATOM   2471  HE  ARG A 153      25.472   0.516 -17.791  1.00  1.170          H  
ATOM   2472 1HH1 ARG A 153      28.513   0.467 -19.592  1.00  1.170          H  
ATOM   2473 2HH1 ARG A 153      28.692   2.218 -19.634  1.00  1.170          H  
ATOM   2474 1HH2 ARG A 153      25.713   2.747 -17.805  1.00  1.170          H  
ATOM   2475 2HH2 ARG A 153      27.077   3.509 -18.607  1.00  1.170          H  
ATOM   2476  N   ARG A 154      21.801  -2.063 -21.262  1.00  0.530          N  
ATOM   2477  CA  ARG A 154      20.391  -2.371 -21.035  1.00  0.510          C  
ATOM   2478  C   ARG A 154      19.745  -3.246 -22.099  1.00  0.520          C  
ATOM   2479  O   ARG A 154      18.798  -3.980 -21.807  1.00  0.540          O  
ATOM   2480  CB  ARG A 154      19.552  -1.114 -20.946  1.00  0.720          C  
ATOM   2481  CG  ARG A 154      19.758  -0.247 -19.756  1.00  0.720          C  
ATOM   2482  CD  ARG A 154      18.888   0.952 -19.840  1.00  0.720          C  
ATOM   2483  NE  ARG A 154      19.103   1.843 -18.724  1.00  0.720          N  
ATOM   2484  CZ  ARG A 154      18.669   3.111 -18.623  1.00  0.720          C  
ATOM   2485  NH1 ARG A 154      17.965   3.681 -19.581  1.00  0.720          N  
ATOM   2486  NH2 ARG A 154      18.983   3.769 -17.531  1.00  0.720          N  
ATOM   2487  H   ARG A 154      22.057  -1.133 -21.612  1.00  0.640          H  
ATOM   2488  HA  ARG A 154      20.323  -2.891 -20.092  1.00  0.610          H  
ATOM   2489 1HB  ARG A 154      19.723  -0.502 -21.835  1.00  0.870          H  
ATOM   2490 2HB  ARG A 154      18.509  -1.402 -20.933  1.00  0.870          H  
ATOM   2491 1HG  ARG A 154      19.509  -0.796 -18.850  1.00  0.870          H  
ATOM   2492 2HG  ARG A 154      20.798   0.078 -19.716  1.00  0.870          H  
ATOM   2493 1HD  ARG A 154      19.099   1.486 -20.761  1.00  0.870          H  
ATOM   2494 2HD  ARG A 154      17.844   0.638 -19.828  1.00  0.870          H  
ATOM   2495  HE  ARG A 154      19.645   1.489 -17.921  1.00  0.870          H  
ATOM   2496 1HH1 ARG A 154      17.734   3.159 -20.413  1.00  0.870          H  
ATOM   2497 2HH1 ARG A 154      17.657   4.636 -19.483  1.00  0.870          H  
ATOM   2498 1HH2 ARG A 154      19.547   3.267 -16.820  1.00  0.870          H  
ATOM   2499 2HH2 ARG A 154      18.700   4.724 -17.409  1.00  0.870          H  
ATOM   2500  N   LYS A 155      20.241  -3.193 -23.329  1.00  0.580          N  
ATOM   2501  CA  LYS A 155      19.610  -3.906 -24.426  1.00  0.660          C  
ATOM   2502  C   LYS A 155      19.278  -5.386 -24.162  1.00  0.660          C  
ATOM   2503  O   LYS A 155      18.163  -5.781 -24.523  1.00  0.660          O  
ATOM   2504  CB  LYS A 155      20.425  -3.672 -25.713  1.00  0.890          C  
ATOM   2505  CG  LYS A 155      19.963  -4.436 -26.957  1.00  0.890          C  
ATOM   2506  CD  LYS A 155      20.895  -5.606 -27.299  1.00  0.890          C  
ATOM   2507  CE  LYS A 155      22.186  -5.094 -28.000  1.00  0.890          C  
ATOM   2508  NZ  LYS A 155      23.130  -6.204 -28.339  1.00  0.890          N  
ATOM   2509  H   LYS A 155      21.015  -2.555 -23.536  1.00  0.700          H  
ATOM   2510  HA  LYS A 155      18.666  -3.423 -24.620  1.00  0.790          H  
ATOM   2511 1HB  LYS A 155      20.337  -2.615 -25.967  1.00  1.070          H  
ATOM   2512 2HB  LYS A 155      21.473  -3.839 -25.537  1.00  1.070          H  
ATOM   2513 1HG  LYS A 155      18.954  -4.817 -26.804  1.00  1.070          H  
ATOM   2514 2HG  LYS A 155      19.939  -3.758 -27.798  1.00  1.070          H  
ATOM   2515 1HD  LYS A 155      21.175  -6.135 -26.390  1.00  1.070          H  
ATOM   2516 2HD  LYS A 155      20.380  -6.302 -27.959  1.00  1.070          H  
ATOM   2517 1HE  LYS A 155      21.905  -4.578 -28.919  1.00  1.070          H  
ATOM   2518 2HE  LYS A 155      22.707  -4.389 -27.351  1.00  1.070          H  
ATOM   2519 1HZ  LYS A 155      23.949  -5.815 -28.798  1.00  1.070          H  
ATOM   2520 2HZ  LYS A 155      23.416  -6.679 -27.495  1.00  1.070          H  
ATOM   2521 3HZ  LYS A 155      22.679  -6.859 -28.959  1.00  1.070          H  
ATOM   2522  N   PRO A 156      20.148  -6.244 -23.585  1.00  0.750          N  
ATOM   2523  CA  PRO A 156      19.851  -7.639 -23.278  1.00  0.810          C  
ATOM   2524  C   PRO A 156      18.692  -7.831 -22.290  1.00  0.640          C  
ATOM   2525  O   PRO A 156      18.051  -8.881 -22.274  1.00  0.710          O  
ATOM   2526  CB  PRO A 156      21.158  -8.130 -22.642  1.00  1.220          C  
ATOM   2527  CG  PRO A 156      22.220  -7.181 -23.145  1.00  1.220          C  
ATOM   2528  CD  PRO A 156      21.528  -5.850 -23.231  1.00  1.220          C  
ATOM   2529  HA  PRO A 156      19.646  -8.175 -24.220  1.00  0.970          H  
ATOM   2530 1HB  PRO A 156      21.063  -8.108 -21.539  1.00  1.460          H  
ATOM   2531 2HB  PRO A 156      21.348  -9.174 -22.926  1.00  1.460          H  
ATOM   2532 1HG  PRO A 156      23.071  -7.161 -22.444  1.00  1.460          H  
ATOM   2533 2HG  PRO A 156      22.614  -7.515 -24.113  1.00  1.460          H  
ATOM   2534 1HD  PRO A 156      21.555  -5.382 -22.251  1.00  1.460          H  
ATOM   2535 2HD  PRO A 156      22.011  -5.246 -23.984  1.00  1.460          H  
ATOM   2536  N   TRP A 157      18.413  -6.804 -21.483  1.00  0.500          N  
ATOM   2537  CA  TRP A 157      17.397  -6.845 -20.443  1.00  0.480          C  
ATOM   2538  C   TRP A 157      16.087  -6.395 -21.038  1.00  0.370          C  
ATOM   2539  O   TRP A 157      15.016  -6.953 -20.755  1.00  0.430          O  
ATOM   2540  CB  TRP A 157      17.859  -5.956 -19.307  1.00  0.680          C  
ATOM   2541  CG  TRP A 157      19.090  -6.460 -18.641  1.00  0.680          C  
ATOM   2542  CD1 TRP A 157      19.521  -7.761 -18.549  1.00  0.680          C  
ATOM   2543  CD2 TRP A 157      20.093  -5.662 -17.994  1.00  0.680          C  
ATOM   2544  NE1 TRP A 157      20.710  -7.813 -17.883  1.00  0.680          N  
ATOM   2545  CE2 TRP A 157      21.081  -6.536 -17.540  1.00  0.680          C  
ATOM   2546  CE3 TRP A 157      20.237  -4.296 -17.771  1.00  0.680          C  
ATOM   2547  CZ2 TRP A 157      22.200  -6.085 -16.874  1.00  0.680          C  
ATOM   2548  CZ3 TRP A 157      21.366  -3.841 -17.109  1.00  0.680          C  
ATOM   2549  CH2 TRP A 157      22.319  -4.711 -16.673  1.00  0.680          C  
ATOM   2550  H   TRP A 157      18.919  -5.926 -21.578  1.00  0.600          H  
ATOM   2551  HA  TRP A 157      17.279  -7.864 -20.088  1.00  0.580          H  
ATOM   2552 1HB  TRP A 157      18.041  -4.951 -19.665  1.00  0.820          H  
ATOM   2553 2HB  TRP A 157      17.110  -5.906 -18.570  1.00  0.820          H  
ATOM   2554  HD1 TRP A 157      19.002  -8.634 -18.943  1.00  0.820          H  
ATOM   2555  HE1 TRP A 157      21.235  -8.655 -17.683  1.00  0.820          H  
ATOM   2556  HE3 TRP A 157      19.478  -3.601 -18.110  1.00  0.820          H  
ATOM   2557  HZ2 TRP A 157      22.975  -6.764 -16.520  1.00  0.820          H  
ATOM   2558  HZ3 TRP A 157      21.479  -2.778 -16.944  1.00  0.820          H  
ATOM   2559  HH2 TRP A 157      23.194  -4.321 -16.154  1.00  0.820          H  
ATOM   2560  N   PHE A 158      16.178  -5.394 -21.908  1.00  0.360          N  
ATOM   2561  CA  PHE A 158      15.004  -4.943 -22.610  1.00  0.420          C  
ATOM   2562  C   PHE A 158      14.485  -6.129 -23.390  1.00  0.420          C  
ATOM   2563  O   PHE A 158      13.290  -6.418 -23.388  1.00  0.500          O  
ATOM   2564  CB  PHE A 158      15.340  -3.807 -23.572  1.00  0.560          C  
ATOM   2565  CG  PHE A 158      15.416  -2.438 -22.974  1.00  0.560          C  
ATOM   2566  CD1 PHE A 158      16.515  -1.627 -23.199  1.00  0.560          C  
ATOM   2567  CD2 PHE A 158      14.388  -1.945 -22.186  1.00  0.560          C  
ATOM   2568  CE1 PHE A 158      16.589  -0.377 -22.654  1.00  0.560          C  
ATOM   2569  CE2 PHE A 158      14.479  -0.700 -21.631  1.00  0.560          C  
ATOM   2570  CZ  PHE A 158      15.580   0.076 -21.870  1.00  0.560          C  
ATOM   2571  H   PHE A 158      17.082  -4.937 -22.051  1.00  0.430          H  
ATOM   2572  HA  PHE A 158      14.245  -4.641 -21.902  1.00  0.500          H  
ATOM   2573 1HB  PHE A 158      16.310  -4.019 -24.006  1.00  0.680          H  
ATOM   2574 2HB  PHE A 158      14.670  -3.810 -24.367  1.00  0.680          H  
ATOM   2575  HD1 PHE A 158      17.324  -1.977 -23.812  1.00  0.680          H  
ATOM   2576  HD2 PHE A 158      13.506  -2.551 -22.005  1.00  0.680          H  
ATOM   2577  HE1 PHE A 158      17.459   0.253 -22.841  1.00  0.680          H  
ATOM   2578  HE2 PHE A 158      13.685  -0.306 -20.996  1.00  0.680          H  
ATOM   2579  HZ  PHE A 158      15.634   1.070 -21.428  1.00  0.680          H  
ATOM   2580  N   TYR A 159      15.409  -6.849 -24.032  1.00  0.390          N  
ATOM   2581  CA  TYR A 159      15.062  -8.041 -24.768  1.00  0.430          C  
ATOM   2582  C   TYR A 159      14.460  -9.141 -23.888  1.00  0.480          C  
ATOM   2583  O   TYR A 159      13.351  -9.611 -24.160  1.00  0.670          O  
ATOM   2584  CB  TYR A 159      16.293  -8.586 -25.485  1.00  0.590          C  
ATOM   2585  CG  TYR A 159      16.031  -9.875 -26.190  1.00  0.590          C  
ATOM   2586  CD1 TYR A 159      15.376  -9.870 -27.402  1.00  0.590          C  
ATOM   2587  CD2 TYR A 159      16.443 -11.073 -25.621  1.00  0.590          C  
ATOM   2588  CE1 TYR A 159      15.123 -11.053 -28.053  1.00  0.590          C  
ATOM   2589  CE2 TYR A 159      16.192 -12.259 -26.269  1.00  0.590          C  
ATOM   2590  CZ  TYR A 159      15.535 -12.254 -27.482  1.00  0.590          C  
ATOM   2591  OH  TYR A 159      15.285 -13.442 -28.130  1.00  0.590          O  
ATOM   2592  H   TYR A 159      16.384  -6.536 -24.021  1.00  0.470          H  
ATOM   2593  HA  TYR A 159      14.317  -7.772 -25.516  1.00  0.520          H  
ATOM   2594 1HB  TYR A 159      16.647  -7.855 -26.214  1.00  0.700          H  
ATOM   2595 2HB  TYR A 159      17.095  -8.742 -24.768  1.00  0.700          H  
ATOM   2596  HD1 TYR A 159      15.055  -8.928 -27.840  1.00  0.700          H  
ATOM   2597  HD2 TYR A 159      16.961 -11.074 -24.661  1.00  0.700          H  
ATOM   2598  HE1 TYR A 159      14.602 -11.045 -29.010  1.00  0.700          H  
ATOM   2599  HE2 TYR A 159      16.512 -13.203 -25.825  1.00  0.700          H  
ATOM   2600  HH  TYR A 159      14.820 -13.266 -28.952  1.00  0.700          H  
ATOM   2601  N   GLU A 160      15.158  -9.540 -22.805  1.00  0.420          N  
ATOM   2602  CA  GLU A 160      14.695 -10.646 -21.961  1.00  0.490          C  
ATOM   2603  C   GLU A 160      13.275 -10.485 -21.437  1.00  0.470          C  
ATOM   2604  O   GLU A 160      12.504 -11.444 -21.413  1.00  0.530          O  
ATOM   2605  CB  GLU A 160      15.614 -10.831 -20.740  1.00  0.660          C  
ATOM   2606  CG  GLU A 160      15.223 -12.029 -19.831  1.00  0.660          C  
ATOM   2607  CD  GLU A 160      16.122 -12.236 -18.634  1.00  0.660          C  
ATOM   2608  OE1 GLU A 160      16.996 -11.437 -18.404  1.00  0.660          O  
ATOM   2609  OE2 GLU A 160      15.921 -13.205 -17.944  1.00  0.660          O  
ATOM   2610  H   GLU A 160      16.075  -9.130 -22.602  1.00  0.500          H  
ATOM   2611  HA  GLU A 160      14.730 -11.555 -22.560  1.00  0.590          H  
ATOM   2612 1HB  GLU A 160      16.641 -10.978 -21.077  1.00  0.790          H  
ATOM   2613 2HB  GLU A 160      15.598  -9.922 -20.135  1.00  0.790          H  
ATOM   2614 1HG  GLU A 160      14.218 -11.878 -19.463  1.00  0.790          H  
ATOM   2615 2HG  GLU A 160      15.219 -12.934 -20.435  1.00  0.790          H  
ATOM   2616  N   CYS A 161      12.926  -9.280 -21.007  1.00  0.430          N  
ATOM   2617  CA  CYS A 161      11.611  -9.039 -20.426  1.00  0.450          C  
ATOM   2618  C   CYS A 161      10.464  -8.812 -21.419  1.00  0.440          C  
ATOM   2619  O   CYS A 161       9.327  -8.634 -20.984  1.00  0.480          O  
ATOM   2620  CB  CYS A 161      11.663  -7.834 -19.486  1.00  0.620          C  
ATOM   2621  SG  CYS A 161      11.940  -6.250 -20.317  1.00  0.620          S  
ATOM   2622  H   CYS A 161      13.622  -8.528 -21.040  1.00  0.520          H  
ATOM   2623  HA  CYS A 161      11.359  -9.912 -19.828  1.00  0.540          H  
ATOM   2624 1HB  CYS A 161      10.726  -7.770 -18.939  1.00  0.750          H  
ATOM   2625 2HB  CYS A 161      12.461  -7.976 -18.759  1.00  0.750          H  
ATOM   2626  HG  CYS A 161      13.196  -6.533 -20.760  1.00  0.750          H  
ATOM   2627  N   SER A 162      10.754  -8.724 -22.718  1.00  0.440          N  
ATOM   2628  CA  SER A 162       9.734  -8.413 -23.724  1.00  0.450          C  
ATOM   2629  C   SER A 162       8.909  -9.619 -24.181  1.00  0.460          C  
ATOM   2630  O   SER A 162       9.308 -10.774 -24.015  1.00  0.550          O  
ATOM   2631  CB  SER A 162      10.400  -7.825 -24.949  1.00  0.630          C  
ATOM   2632  OG  SER A 162      11.154  -8.804 -25.624  1.00  0.630          O  
ATOM   2633  H   SER A 162      11.707  -8.926 -23.031  1.00  0.530          H  
ATOM   2634  HA  SER A 162       9.060  -7.674 -23.306  1.00  0.540          H  
ATOM   2635 1HB  SER A 162       9.642  -7.412 -25.619  1.00  0.750          H  
ATOM   2636 2HB  SER A 162      11.053  -7.015 -24.644  1.00  0.750          H  
ATOM   2637  HG  SER A 162      11.939  -8.993 -25.068  1.00  0.750          H  
ATOM   2638  N   ASN A 163       7.765  -9.342 -24.824  1.00  0.430          N  
ATOM   2639  CA  ASN A 163       6.969 -10.362 -25.500  1.00  0.520          C  
ATOM   2640  C   ASN A 163       7.088 -10.101 -26.998  1.00  0.520          C  
ATOM   2641  O   ASN A 163       7.352 -11.004 -27.795  1.00  0.620          O  
ATOM   2642  CB  ASN A 163       5.513 -10.332 -25.068  1.00  0.690          C  
ATOM   2643  CG  ASN A 163       4.713 -11.456 -25.690  1.00  0.690          C  
ATOM   2644  OD1 ASN A 163       5.111 -12.618 -25.576  1.00  0.690          O  
ATOM   2645  ND2 ASN A 163       3.618 -11.150 -26.339  1.00  0.690          N  
ATOM   2646  H   ASN A 163       7.431  -8.384 -24.877  1.00  0.520          H  
ATOM   2647  HA  ASN A 163       7.389 -11.347 -25.295  1.00  0.620          H  
ATOM   2648 1HB  ASN A 163       5.452 -10.402 -23.981  1.00  0.830          H  
ATOM   2649 2HB  ASN A 163       5.064  -9.381 -25.364  1.00  0.830          H  
ATOM   2650 1HD2 ASN A 163       3.070 -11.865 -26.769  1.00  0.830          H  
ATOM   2651 2HD2 ASN A 163       3.325 -10.177 -26.434  1.00  0.830          H  
ATOM   2652  N   LEU A 164       6.899  -8.832 -27.368  1.00  0.460          N  
ATOM   2653  CA  LEU A 164       7.005  -8.410 -28.758  1.00  0.510          C  
ATOM   2654  C   LEU A 164       8.049  -7.319 -28.874  1.00  0.410          C  
ATOM   2655  O   LEU A 164       8.121  -6.425 -28.022  1.00  0.400          O  
ATOM   2656  CB  LEU A 164       5.656  -7.909 -29.322  1.00  0.690          C  
ATOM   2657  CG  LEU A 164       5.668  -7.447 -30.857  1.00  0.690          C  
ATOM   2658  CD1 LEU A 164       4.355  -7.784 -31.488  1.00  0.690          C  
ATOM   2659  CD2 LEU A 164       5.854  -5.926 -30.979  1.00  0.690          C  
ATOM   2660  H   LEU A 164       6.667  -8.149 -26.648  1.00  0.550          H  
ATOM   2661  HA  LEU A 164       7.331  -9.259 -29.357  1.00  0.610          H  
ATOM   2662 1HB  LEU A 164       4.909  -8.699 -29.208  1.00  0.830          H  
ATOM   2663 2HB  LEU A 164       5.331  -7.059 -28.722  1.00  0.830          H  
ATOM   2664  HG  LEU A 164       6.460  -7.972 -31.385  1.00  0.830          H  
ATOM   2665 1HD1 LEU A 164       4.346  -7.487 -32.526  1.00  0.830          H  
ATOM   2666 2HD1 LEU A 164       4.166  -8.853 -31.420  1.00  0.830          H  
ATOM   2667 3HD1 LEU A 164       3.598  -7.250 -30.964  1.00  0.830          H  
ATOM   2668 1HD2 LEU A 164       5.842  -5.647 -32.030  1.00  0.830          H  
ATOM   2669 2HD2 LEU A 164       5.027  -5.432 -30.474  1.00  0.830          H  
ATOM   2670 3HD2 LEU A 164       6.780  -5.597 -30.546  1.00  0.830          H  
ATOM   2671  N   GLN A 165       8.861  -7.402 -29.926  1.00  0.490          N  
ATOM   2672  CA  GLN A 165       9.879  -6.397 -30.193  1.00  0.460          C  
ATOM   2673  C   GLN A 165       9.564  -5.605 -31.449  1.00  0.490          C  
ATOM   2674  O   GLN A 165       9.488  -6.147 -32.554  1.00  0.600          O  
ATOM   2675  CB  GLN A 165      11.249  -7.054 -30.311  1.00  0.660          C  
ATOM   2676  CG  GLN A 165      12.390  -6.097 -30.583  1.00  0.660          C  
ATOM   2677  CD  GLN A 165      13.707  -6.807 -30.519  1.00  0.660          C  
ATOM   2678  OE1 GLN A 165      13.949  -7.538 -29.559  1.00  0.660          O  
ATOM   2679  NE2 GLN A 165      14.554  -6.631 -31.520  1.00  0.660          N  
ATOM   2680  H   GLN A 165       8.753  -8.179 -30.566  1.00  0.590          H  
ATOM   2681  HA  GLN A 165       9.903  -5.693 -29.361  1.00  0.550          H  
ATOM   2682 1HB  GLN A 165      11.472  -7.584 -29.385  1.00  0.790          H  
ATOM   2683 2HB  GLN A 165      11.235  -7.788 -31.116  1.00  0.790          H  
ATOM   2684 1HG  GLN A 165      12.279  -5.679 -31.586  1.00  0.790          H  
ATOM   2685 2HG  GLN A 165      12.382  -5.295 -29.844  1.00  0.790          H  
ATOM   2686 1HE2 GLN A 165      15.438  -7.096 -31.515  1.00  0.790          H  
ATOM   2687 2HE2 GLN A 165      14.313  -6.025 -32.310  1.00  0.790          H  
ATOM   2688  N   TYR A 166       9.387  -4.310 -31.265  1.00  0.470          N  
ATOM   2689  CA  TYR A 166       9.047  -3.403 -32.340  1.00  0.580          C  
ATOM   2690  C   TYR A 166      10.132  -2.379 -32.627  1.00  0.520          C  
ATOM   2691  O   TYR A 166      10.625  -1.709 -31.717  1.00  0.550          O  
ATOM   2692  CB  TYR A 166       7.752  -2.670 -32.018  1.00  0.770          C  
ATOM   2693  CG  TYR A 166       7.489  -1.613 -33.001  1.00  0.770          C  
ATOM   2694  CD1 TYR A 166       7.018  -1.930 -34.258  1.00  0.770          C  
ATOM   2695  CD2 TYR A 166       7.750  -0.307 -32.661  1.00  0.770          C  
ATOM   2696  CE1 TYR A 166       6.823  -0.930 -35.170  1.00  0.770          C  
ATOM   2697  CE2 TYR A 166       7.547   0.672 -33.569  1.00  0.770          C  
ATOM   2698  CZ  TYR A 166       7.098   0.377 -34.807  1.00  0.770          C  
ATOM   2699  OH  TYR A 166       6.918   1.380 -35.690  1.00  0.770          O  
ATOM   2700  H   TYR A 166       9.467  -3.931 -30.316  1.00  0.560          H  
ATOM   2701  HA  TYR A 166       8.903  -3.989 -33.247  1.00  0.700          H  
ATOM   2702 1HB  TYR A 166       6.912  -3.363 -32.021  1.00  0.920          H  
ATOM   2703 2HB  TYR A 166       7.815  -2.220 -31.024  1.00  0.920          H  
ATOM   2704  HD1 TYR A 166       6.814  -2.965 -34.525  1.00  0.920          H  
ATOM   2705  HD2 TYR A 166       8.123  -0.063 -31.668  1.00  0.920          H  
ATOM   2706  HE1 TYR A 166       6.458  -1.163 -36.168  1.00  0.920          H  
ATOM   2707  HE2 TYR A 166       7.743   1.702 -33.313  1.00  0.920          H  
ATOM   2708  HH  TYR A 166       6.594   1.019 -36.521  1.00  0.920          H  
ATOM   2709  N   HIS A 167      10.472  -2.234 -33.901  1.00  0.640          N  
ATOM   2710  CA  HIS A 167      11.465  -1.256 -34.320  1.00  0.600          C  
ATOM   2711  C   HIS A 167      10.814   0.002 -34.888  1.00  0.650          C  
ATOM   2712  O   HIS A 167      10.145  -0.046 -35.921  1.00  0.910          O  
ATOM   2713  CB  HIS A 167      12.422  -1.897 -35.318  1.00  0.860          C  
ATOM   2714  CG  HIS A 167      13.229  -2.983 -34.687  1.00  0.860          C  
ATOM   2715  ND1 HIS A 167      14.495  -2.771 -34.189  1.00  0.860          N  
ATOM   2716  CD2 HIS A 167      12.942  -4.283 -34.440  1.00  0.860          C  
ATOM   2717  CE1 HIS A 167      14.957  -3.893 -33.681  1.00  0.860          C  
ATOM   2718  NE2 HIS A 167      14.040  -4.828 -33.812  1.00  0.860          N  
ATOM   2719  H   HIS A 167      10.036  -2.836 -34.589  1.00  0.770          H  
ATOM   2720  HA  HIS A 167      12.058  -0.950 -33.459  1.00  0.720          H  
ATOM   2721 1HB  HIS A 167      11.863  -2.313 -36.155  1.00  1.030          H  
ATOM   2722 2HB  HIS A 167      13.105  -1.149 -35.710  1.00  1.030          H  
ATOM   2723  HD1 HIS A 167      14.903  -1.880 -33.904  1.00  1.030          H  
ATOM   2724  HD2 HIS A 167      12.062  -4.900 -34.636  1.00  1.030          H  
ATOM   2725  HE1 HIS A 167      15.953  -3.919 -33.237  1.00  1.030          H  
ATOM   2726  N   SER A 168      11.027   1.119 -34.180  1.00  0.510          N  
ATOM   2727  CA  SER A 168      10.470   2.445 -34.447  1.00  0.640          C  
ATOM   2728  C   SER A 168      11.227   3.456 -35.364  1.00  0.570          C  
ATOM   2729  O   SER A 168      10.692   4.556 -35.556  1.00  0.930          O  
ATOM   2730  CB  SER A 168      10.218   3.158 -33.109  1.00  0.840          C  
ATOM   2731  OG  SER A 168      11.421   3.476 -32.454  1.00  0.840          O  
ATOM   2732  H   SER A 168      11.632   1.038 -33.361  1.00  0.610          H  
ATOM   2733  HA  SER A 168       9.504   2.282 -34.920  1.00  0.770          H  
ATOM   2734 1HB  SER A 168       9.642   4.064 -33.279  1.00  1.010          H  
ATOM   2735 2HB  SER A 168       9.634   2.518 -32.466  1.00  1.010          H  
ATOM   2736  HG  SER A 168      11.179   4.005 -31.636  1.00  1.010          H  
ATOM   2737  N   PRO A 169      12.450   3.219 -35.920  1.00  0.670          N  
ATOM   2738  CA  PRO A 169      13.153   4.219 -36.707  1.00  0.850          C  
ATOM   2739  C   PRO A 169      12.288   4.789 -37.812  1.00  1.240          C  
ATOM   2740  O   PRO A 169      11.765   4.042 -38.626  1.00  2.060          O  
ATOM   2741  CB  PRO A 169      14.268   3.382 -37.340  1.00  1.270          C  
ATOM   2742  CG  PRO A 169      14.532   2.299 -36.348  1.00  1.270          C  
ATOM   2743  CD  PRO A 169      13.182   1.946 -35.808  1.00  1.270          C  
ATOM   2744  HA  PRO A 169      13.555   5.008 -36.056  1.00  1.020          H  
ATOM   2745 1HB  PRO A 169      13.940   2.990 -38.315  1.00  1.530          H  
ATOM   2746 2HB  PRO A 169      15.129   4.001 -37.536  1.00  1.530          H  
ATOM   2747 1HG  PRO A 169      15.029   1.448 -36.837  1.00  1.530          H  
ATOM   2748 2HG  PRO A 169      15.214   2.655 -35.570  1.00  1.530          H  
ATOM   2749 1HD  PRO A 169      12.716   1.175 -36.436  1.00  1.530          H  
ATOM   2750 2HD  PRO A 169      13.349   1.646 -34.774  1.00  1.530          H  
ATOM   2751  N   HIS A 170      12.211   6.114 -37.889  1.00  1.560          N  
ATOM   2752  CA  HIS A 170      11.421   6.836 -38.894  1.00  1.920          C  
ATOM   2753  C   HIS A 170       9.913   6.488 -38.978  1.00  1.890          C  
ATOM   2754  O   HIS A 170       9.238   6.945 -39.904  1.00  2.260          O  
ATOM   2755  CB  HIS A 170      12.051   6.620 -40.272  1.00  2.540          C  
ATOM   2756  CG  HIS A 170      13.499   6.972 -40.309  1.00  2.540          C  
ATOM   2757  ND1 HIS A 170      13.959   8.269 -40.202  1.00  2.540          N  
ATOM   2758  CD2 HIS A 170      14.593   6.189 -40.422  1.00  2.540          C  
ATOM   2759  CE1 HIS A 170      15.279   8.266 -40.253  1.00  2.540          C  
ATOM   2760  NE2 HIS A 170      15.690   7.015 -40.387  1.00  2.540          N  
ATOM   2761  H   HIS A 170      12.694   6.661 -37.193  1.00  1.870          H  
ATOM   2762  HA  HIS A 170      11.483   7.900 -38.669  1.00  2.300          H  
ATOM   2763 1HB  HIS A 170      11.934   5.581 -40.580  1.00  3.050          H  
ATOM   2764 2HB  HIS A 170      11.534   7.235 -41.006  1.00  3.050          H  
ATOM   2765  HD1 HIS A 170      13.412   9.091 -40.374  1.00  3.050          H  
ATOM   2766  HD2 HIS A 170      14.719   5.111 -40.522  1.00  3.050          H  
ATOM   2767  HE1 HIS A 170      15.838   9.199 -40.188  1.00  3.050          H  
ATOM   2768  N   GLU A 171       9.377   5.719 -38.024  1.00  1.600          N  
ATOM   2769  CA  GLU A 171       7.966   5.326 -38.055  1.00  1.580          C  
ATOM   2770  C   GLU A 171       7.081   6.219 -37.190  1.00  1.520          C  
ATOM   2771  O   GLU A 171       7.554   6.892 -36.272  1.00  1.490          O  
ATOM   2772  CB  GLU A 171       7.785   3.875 -37.585  1.00  2.220          C  
ATOM   2773  CG  GLU A 171       8.492   2.793 -38.420  1.00  2.220          C  
ATOM   2774  CD  GLU A 171       7.950   2.637 -39.833  1.00  2.220          C  
ATOM   2775  OE1 GLU A 171       6.907   3.177 -40.115  1.00  2.220          O  
ATOM   2776  OE2 GLU A 171       8.573   1.961 -40.621  1.00  2.220          O  
ATOM   2777  H   GLU A 171       9.961   5.373 -37.259  1.00  1.920          H  
ATOM   2778  HA  GLU A 171       7.615   5.398 -39.083  1.00  1.900          H  
ATOM   2779 1HB  GLU A 171       8.156   3.788 -36.564  1.00  2.660          H  
ATOM   2780 2HB  GLU A 171       6.721   3.638 -37.557  1.00  2.660          H  
ATOM   2781 1HG  GLU A 171       9.540   3.040 -38.475  1.00  2.660          H  
ATOM   2782 2HG  GLU A 171       8.412   1.840 -37.897  1.00  2.660          H  
ATOM   2783  N   ASP A 172       5.779   6.232 -37.494  1.00  1.610          N  
ATOM   2784  CA  ASP A 172       4.811   6.951 -36.669  1.00  1.670          C  
ATOM   2785  C   ASP A 172       4.416   6.035 -35.514  1.00  1.440          C  
ATOM   2786  O   ASP A 172       4.872   4.897 -35.443  1.00  1.280          O  
ATOM   2787  CB  ASP A 172       3.584   7.347 -37.519  1.00  2.310          C  
ATOM   2788  CG  ASP A 172       2.710   8.503 -36.945  1.00  2.310          C  
ATOM   2789  OD1 ASP A 172       2.704   8.700 -35.744  1.00  2.310          O  
ATOM   2790  OD2 ASP A 172       2.057   9.154 -37.716  1.00  2.310          O  
ATOM   2791  H   ASP A 172       5.450   5.694 -38.284  1.00  1.930          H  
ATOM   2792  HA  ASP A 172       5.278   7.850 -36.264  1.00  2.000          H  
ATOM   2793 1HB  ASP A 172       3.923   7.644 -38.512  1.00  2.780          H  
ATOM   2794 2HB  ASP A 172       2.947   6.470 -37.649  1.00  2.780          H  
ATOM   2795  N   GLY A 173       3.549   6.496 -34.628  1.00  1.510          N  
ATOM   2796  CA  GLY A 173       3.139   5.687 -33.483  1.00  1.380          C  
ATOM   2797  C   GLY A 173       2.346   4.435 -33.860  1.00  1.250          C  
ATOM   2798  O   GLY A 173       2.554   3.358 -33.278  1.00  1.100          O  
ATOM   2799  H   GLY A 173       3.195   7.444 -34.752  1.00  1.810          H  
ATOM   2800 1HA  GLY A 173       4.026   5.394 -32.925  1.00  1.660          H  
ATOM   2801 2HA  GLY A 173       2.538   6.303 -32.813  1.00  1.660          H  
ATOM   2802  N   SER A 174       1.499   4.550 -34.885  1.00  1.410          N  
ATOM   2803  CA  SER A 174       0.570   3.477 -35.208  1.00  1.450          C  
ATOM   2804  C   SER A 174       1.225   2.154 -35.513  1.00  1.360          C  
ATOM   2805  O   SER A 174       0.714   1.114 -35.106  1.00  1.520          O  
ATOM   2806  CB  SER A 174      -0.246   3.861 -36.427  1.00  2.010          C  
ATOM   2807  OG  SER A 174       0.578   3.968 -37.557  1.00  2.010          O  
ATOM   2808  H   SER A 174       1.454   5.423 -35.395  1.00  1.690          H  
ATOM   2809  HA  SER A 174      -0.100   3.345 -34.360  1.00  1.740          H  
ATOM   2810 1HB  SER A 174      -1.010   3.104 -36.602  1.00  2.420          H  
ATOM   2811 2HB  SER A 174      -0.747   4.799 -36.260  1.00  2.420          H  
ATOM   2812  HG  SER A 174      -0.014   4.086 -38.310  1.00  2.420          H  
ATOM   2813  N   GLU A 175       2.410   2.160 -36.088  1.00  1.350          N  
ATOM   2814  CA  GLU A 175       3.038   0.898 -36.411  1.00  1.430          C  
ATOM   2815  C   GLU A 175       3.392   0.086 -35.161  1.00  1.210          C  
ATOM   2816  O   GLU A 175       3.363  -1.143 -35.199  1.00  1.290          O  
ATOM   2817  CB  GLU A 175       4.235   1.135 -37.317  1.00  1.970          C  
ATOM   2818  CG  GLU A 175       3.857   1.594 -38.731  1.00  1.970          C  
ATOM   2819  CD  GLU A 175       3.044   0.573 -39.488  1.00  1.970          C  
ATOM   2820  OE1 GLU A 175       3.402  -0.577 -39.457  1.00  1.970          O  
ATOM   2821  OE2 GLU A 175       2.063   0.944 -40.086  1.00  1.970          O  
ATOM   2822  H   GLU A 175       2.830   3.037 -36.372  1.00  1.620          H  
ATOM   2823  HA  GLU A 175       2.323   0.309 -36.982  1.00  1.720          H  
ATOM   2824 1HB  GLU A 175       4.838   1.930 -36.893  1.00  2.360          H  
ATOM   2825 2HB  GLU A 175       4.841   0.237 -37.386  1.00  2.360          H  
ATOM   2826 1HG  GLU A 175       3.279   2.515 -38.659  1.00  2.360          H  
ATOM   2827 2HG  GLU A 175       4.770   1.816 -39.288  1.00  2.360          H  
ATOM   2828  N   ALA A 176       3.737   0.758 -34.049  1.00  1.100          N  
ATOM   2829  CA  ALA A 176       4.057   0.061 -32.806  1.00  1.160          C  
ATOM   2830  C   ALA A 176       2.830  -0.637 -32.273  1.00  1.060          C  
ATOM   2831  O   ALA A 176       2.898  -1.706 -31.672  1.00  1.290          O  
ATOM   2832  CB  ALA A 176       4.586   1.029 -31.746  1.00  1.600          C  
ATOM   2833  H   ALA A 176       3.727   1.779 -34.037  1.00  1.320          H  
ATOM   2834  HA  ALA A 176       4.798  -0.697 -33.021  1.00  1.390          H  
ATOM   2835 1HB  ALA A 176       4.825   0.479 -30.837  1.00  1.920          H  
ATOM   2836 2HB  ALA A 176       5.464   1.530 -32.101  1.00  1.920          H  
ATOM   2837 3HB  ALA A 176       3.840   1.774 -31.532  1.00  1.920          H  
ATOM   2838  N   LEU A 177       1.692   0.010 -32.467  1.00  0.910          N  
ATOM   2839  CA  LEU A 177       0.427  -0.473 -31.948  1.00  1.030          C  
ATOM   2840  C   LEU A 177      -0.204  -1.572 -32.798  1.00  0.950          C  
ATOM   2841  O   LEU A 177      -0.821  -2.502 -32.271  1.00  1.140          O  
ATOM   2842  CB  LEU A 177      -0.527   0.708 -31.869  1.00  1.390          C  
ATOM   2843  CG  LEU A 177      -0.353   1.687 -30.687  1.00  1.390          C  
ATOM   2844  CD1 LEU A 177      -0.109   0.997 -29.384  1.00  1.390          C  
ATOM   2845  CD2 LEU A 177       0.786   2.630 -31.004  1.00  1.390          C  
ATOM   2846  H   LEU A 177       1.728   0.918 -32.949  1.00  1.090          H  
ATOM   2847  HA  LEU A 177       0.599  -0.914 -30.977  1.00  1.240          H  
ATOM   2848 1HB  LEU A 177      -0.417   1.284 -32.780  1.00  1.670          H  
ATOM   2849 2HB  LEU A 177      -1.518   0.330 -31.845  1.00  1.670          H  
ATOM   2850  HG  LEU A 177      -1.276   2.230 -30.576  1.00  1.670          H  
ATOM   2851 1HD1 LEU A 177      -0.031   1.746 -28.613  1.00  1.670          H  
ATOM   2852 2HD1 LEU A 177      -0.941   0.349 -29.190  1.00  1.670          H  
ATOM   2853 3HD1 LEU A 177       0.811   0.430 -29.388  1.00  1.670          H  
ATOM   2854 1HD2 LEU A 177       0.927   3.309 -30.254  1.00  1.670          H  
ATOM   2855 2HD2 LEU A 177       1.694   2.108 -31.107  1.00  1.670          H  
ATOM   2856 3HD2 LEU A 177       0.558   3.155 -31.919  1.00  1.670          H  
ATOM   2857  N   LEU A 178      -0.031  -1.467 -34.116  1.00  0.920          N  
ATOM   2858  CA  LEU A 178      -0.577  -2.419 -35.082  1.00  1.150          C  
ATOM   2859  C   LEU A 178       0.055  -3.807 -34.946  1.00  1.120          C  
ATOM   2860  O   LEU A 178      -0.499  -4.794 -35.428  1.00  1.490          O  
ATOM   2861  CB  LEU A 178      -0.405  -1.865 -36.505  1.00  1.520          C  
ATOM   2862  CG  LEU A 178      -1.283  -0.598 -36.877  1.00  1.520          C  
ATOM   2863  CD1 LEU A 178      -0.811  -0.041 -38.214  1.00  1.520          C  
ATOM   2864  CD2 LEU A 178      -2.761  -0.972 -36.958  1.00  1.520          C  
ATOM   2865  H   LEU A 178       0.459  -0.638 -34.465  1.00  1.100          H  
ATOM   2866  HA  LEU A 178      -1.635  -2.533 -34.873  1.00  1.380          H  
ATOM   2867 1HB  LEU A 178       0.643  -1.580 -36.627  1.00  1.820          H  
ATOM   2868 2HB  LEU A 178      -0.628  -2.654 -37.219  1.00  1.820          H  
ATOM   2869  HG  LEU A 178      -1.166   0.160 -36.129  1.00  1.820          H  
ATOM   2870 1HD1 LEU A 178      -1.400   0.836 -38.471  1.00  1.820          H  
ATOM   2871 2HD1 LEU A 178       0.239   0.245 -38.147  1.00  1.820          H  
ATOM   2872 3HD1 LEU A 178      -0.927  -0.793 -38.991  1.00  1.820          H  
ATOM   2873 1HD2 LEU A 178      -3.339  -0.086 -37.220  1.00  1.820          H  
ATOM   2874 2HD2 LEU A 178      -2.905  -1.736 -37.722  1.00  1.820          H  
ATOM   2875 3HD2 LEU A 178      -3.112  -1.348 -36.005  1.00  1.820          H  
ATOM   2876  N   GLN A 179       1.244  -3.854 -34.358  1.00  0.870          N  
ATOM   2877  CA  GLN A 179       2.007  -5.059 -34.046  1.00  1.080          C  
ATOM   2878  C   GLN A 179       1.688  -5.422 -32.591  1.00  1.090          C  
ATOM   2879  O   GLN A 179       2.492  -5.106 -31.722  1.00  1.680          O  
ATOM   2880  CB  GLN A 179       3.509  -4.802 -34.198  1.00  1.430          C  
ATOM   2881  CG  GLN A 179       3.940  -4.454 -35.584  1.00  1.430          C  
ATOM   2882  CD  GLN A 179       3.752  -5.613 -36.506  1.00  1.430          C  
ATOM   2883  OE1 GLN A 179       4.326  -6.685 -36.299  1.00  1.430          O  
ATOM   2884  NE2 GLN A 179       2.940  -5.421 -37.529  1.00  1.430          N  
ATOM   2885  H   GLN A 179       1.620  -2.963 -34.041  1.00  1.040          H  
ATOM   2886  HA  GLN A 179       1.705  -5.857 -34.716  1.00  1.300          H  
ATOM   2887 1HB  GLN A 179       3.799  -3.968 -33.549  1.00  1.710          H  
ATOM   2888 2HB  GLN A 179       4.066  -5.669 -33.887  1.00  1.710          H  
ATOM   2889 1HG  GLN A 179       3.341  -3.617 -35.945  1.00  1.710          H  
ATOM   2890 2HG  GLN A 179       4.990  -4.183 -35.568  1.00  1.710          H  
ATOM   2891 1HE2 GLN A 179       2.767  -6.159 -38.182  1.00  1.710          H  
ATOM   2892 2HE2 GLN A 179       2.506  -4.527 -37.647  1.00  1.710          H  
ATOM   2893  N   PRO A 180       0.567  -6.100 -32.281  1.00  1.290          N  
ATOM   2894  CA  PRO A 180       0.024  -6.169 -30.940  1.00  1.530          C  
ATOM   2895  C   PRO A 180       1.027  -6.749 -29.940  1.00  1.270          C  
ATOM   2896  O   PRO A 180       1.502  -7.860 -30.175  1.00  1.830          O  
ATOM   2897  CB  PRO A 180      -1.149  -7.147 -31.105  1.00  2.290          C  
ATOM   2898  CG  PRO A 180      -0.807  -7.963 -32.338  1.00  2.290          C  
ATOM   2899  CD  PRO A 180      -0.062  -7.012 -33.248  1.00  2.290          C  
ATOM   2900  HA  PRO A 180      -0.369  -5.185 -30.687  1.00  1.840          H  
ATOM   2901 1HB  PRO A 180      -1.250  -7.767 -30.197  1.00  2.750          H  
ATOM   2902 2HB  PRO A 180      -2.089  -6.585 -31.218  1.00  2.750          H  
ATOM   2903 1HG  PRO A 180      -0.190  -8.831 -32.047  1.00  2.750          H  
ATOM   2904 2HG  PRO A 180      -1.723  -8.365 -32.799  1.00  2.750          H  
ATOM   2905 1HD  PRO A 180       0.687  -7.572 -33.819  1.00  2.750          H  
ATOM   2906 2HD  PRO A 180      -0.778  -6.494 -33.876  1.00  2.750          H  
ATOM   2907  N   PRO A 181       1.237  -6.102 -28.777  1.00  1.650          N  
ATOM   2908  CA  PRO A 181       2.143  -6.482 -27.703  1.00  2.120          C  
ATOM   2909  C   PRO A 181       2.009  -7.933 -27.304  1.00  1.900          C  
ATOM   2910  O   PRO A 181       2.940  -8.449 -26.685  1.00  2.220          O  
ATOM   2911  OXT PRO A 181       0.867  -8.339 -27.107  1.00  3.180          O  
ATOM   2912  CB  PRO A 181       1.694  -5.551 -26.578  1.00  3.180          C  
ATOM   2913  CG  PRO A 181       1.234  -4.322 -27.313  1.00  3.180          C  
ATOM   2914  CD  PRO A 181       0.538  -4.824 -28.517  1.00  3.180          C  
ATOM   2915  HA  PRO A 181       3.173  -6.259 -28.009  1.00  2.540          H  
ATOM   2916 1HB  PRO A 181       0.885  -6.019 -26.008  1.00  3.820          H  
ATOM   2917 2HB  PRO A 181       2.516  -5.379 -25.872  1.00  3.820          H  
ATOM   2918 1HG  PRO A 181       0.605  -3.689 -26.698  1.00  3.820          H  
ATOM   2919 2HG  PRO A 181       2.088  -3.723 -27.593  1.00  3.820          H  
ATOM   2920 1HD  PRO A 181      -0.534  -4.981 -28.328  1.00  3.820          H  
ATOM   2921 2HD  PRO A 181       0.744  -4.084 -29.314  1.00  3.820          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 -1028.58 106.461 792.952 -68.4188 19.7107 46.4126 393.331 -424.433 -1.47953 -9.75029 -373.528 -47.0221 -113.016 -30.0357 -28.1143 -25.7965 0 2.55613 15.0107 106.679 155.414 -35.3968 36.7335 -70.9668 22.419 110.229 -448.629
PRO:NtermProteinFull_1 -0.79007 0.04886 0.62682 -0.19285 0.06911 0.14172 0.02049 -0.26398 -0 -0 -0.27796 1.15229 0 0 0 0 0 0.01583 0.00183 0.11292 0 0 0 -2.4119 0 0.12376 -1.62313
THR_2 -1.33911 0.05864 1.31628 -0.17372 0.05808 0.14694 0.03167 -0.54007 -0 -0 -0.25584 -2.04393 0 0 0 0 0 0.03302 0.03241 0.52375 0 0.10124 2.30591 -1.0874 1.318 0.29849 0.78437
LYS_3 -3.20072 0.28235 3.823 -0.30397 0.03676 0.14369 1.75974 -1.68871 -0 -0 -1.37293 0.02779 0 0 0 0 0 0.01284 0.00679 1.92419 0 -0.06931 0 -1.5107 1.19522 0.32352 1.38956
ARG_4 -3.28367 0.28178 3.6293 -0.77778 0.10943 0.51743 1.42397 -1.69414 -0.01047 -0.11046 -1.09793 0.35463 0 0 0 0 0 -0.0492 0.00577 1.58364 0 -0.19667 0 -1.2888 -0.34386 0.25187 -0.6952
THR_5 -2.90613 0.25222 2.9368 -0.20505 0.17543 0.07754 0.86632 -1.45117 -0 -0 -0.62603 -0.72001 0 0 -0.33648 0 0 -0.04007 0.00063 0.11713 0 0.14147 2.31438 -1.0874 -0.09066 0.29328 -0.28779
THR_6 -4.21391 0.42886 4.83439 -0.11249 0.06483 0.05554 2.50449 -2.40736 -0.01922 -0.09438 -2.39837 -1.28616 0 0 0 0 0 0.36618 0.00939 0.2153 0 -0.43177 2.27246 -1.0874 0.00974 0.51786 -0.77203
GLN_7 -5.06414 0.44326 5.6758 -0.26388 0.05424 0.1923 2.43009 -2.63613 -0.02467 -0.18046 -1.63843 -0.52675 0 0 0 0 0 -0.05453 0.02871 0 2.83686 -0.25774 0 -0.18838 -0.32647 0.73458 1.23426
SER_8 -2.91606 0.29617 3.78067 -0.03905 0.00048 0.05952 1.70635 -1.81841 -0 -0 -1.50978 -0.64569 0 0 -0.33648 0 0 -0.08494 0.27952 0.15227 0 -0.32039 1.72404 -0.77834 -0.44549 0.7733 -0.1223
THR_9 -3.56494 0.24823 4.00187 -0.1361 0.07031 0.07732 2.00256 -1.95064 -0 -0 -2.30891 -0.15472 0 0 0 -0.62049 0 -0.02187 0.12162 0.04392 0 -0.32539 4.14248 -1.0874 -0.50607 0.44374 0.47552
GLN_10 -3.27481 0.10378 3.99825 -0.65324 0.13865 0.70106 1.85875 -1.73359 -0.05762 -0.29505 -1.13083 -0.54916 0 0 0 -0.62049 0 0.04282 0.02384 0 2.09631 -0.09993 0 -0.18838 -0.35929 0.21162 0.21269
GLN_11 -3.85218 0.42004 3.79925 -0.24436 0.03699 0.18654 2.01369 -1.69675 -0 -0 -2.76655 -0.6611 0 0 0 -0.54115 0 -0.00594 0.00405 0 3.14696 0.08603 0 -0.18838 -0.0972 0.29613 -0.06392
VAL_12 -3.90448 0.44487 3.12513 -0.28419 0.15759 0.04935 1.76617 -1.77974 -0 -0 -0.31001 0.38214 0 0 0 0 0 -0.14818 0.00782 0.49395 0 0.52853 0 1.9342 0.04633 0.29137 2.80087
ARG_13 -3.56914 0.49871 3.53859 -0.59562 0.08934 0.33348 1.22667 -1.51238 -0 -0 -0.6865 0.2357 0 0 0 -0.54115 0 0.18065 0.13671 2.41141 0 -0.20357 0 -1.2888 -0.09055 0.32838 0.49193
LYS_14 -3.32085 0.40517 4.04776 -0.294 0.03468 0.13918 1.79878 -1.87324 -0.04046 -0.23577 -1.30384 -0.17331 0 0 0 0 0 -0.04038 0.00589 1.87057 0 -0.22305 0 -1.5107 -0.06542 0.33501 -0.44397
GLY_15 -2.56099 0.10741 2.94239 -4e-05 0 0 1.41123 -1.53141 -0 -0 -0.20307 -0.39587 0 0 0 0 0 -0.14721 0 0 0 0.40014 0 0.83697 0.19341 0.36436 1.41732
THR_16 -3.38438 0.20466 3.38418 -0.1358 0.07843 0.09113 1.68661 -1.75655 -0.00669 -0.08681 -1.57843 -1.1231 0 0 0 0 0 -0.04517 0.07539 0.03922 0 -0.38678 2.25387 -1.0874 0.07438 0.36962 -1.33362
ASP_17 -4.275 0.17335 6.49144 -0.20377 0.02626 0.66329 2.69018 -2.73525 -0.04904 -0.36931 -5.43373 -0.90455 0 0 -1.25427 -0.65822 0 -0.03187 0.08138 0 2.50774 -0.82555 0 -2.3716 -0.07439 0.41754 -6.13537
ARG_18 -5.96217 0.20704 6.177 -1.01373 0.36085 0.7597 1.95163 -2.70755 -0.00396 -0.01556 -2.53933 -0.01424 0 0 -0.78998 0 0 -0.02528 0.00517 2.06373 0 0.10187 0 -1.2888 0.06842 0.66734 -1.99785
SER_19 -5.76883 0.98221 4.38972 -0.02562 0 0.0212 2.88117 -2.22954 -0.02558 -0.09391 -1.83481 -0.17662 0 0 -0.90594 0 0 0.00193 0.02316 0.70846 0 -0.19909 0.65144 -0.77834 -0.20732 0.57393 -2.01238
ILE_20 -7.94583 0.6025 2.9868 -0.46865 0.32439 0.10042 2.30293 -2.09589 -0.00049 -0.0015 -2.61595 -0.04014 0 0 0 0 0 -0.05007 0.01127 0.39093 0 -0.78461 0 0.73287 -0.55762 0.42725 -6.68139
PHE_21 -10.2872 1.73651 1.47993 -0.63451 0.17776 0.29307 2.57214 -2.25382 -0.02065 -0.07494 -3.23022 0.05905 0 0 0 0 0 0.01167 0.1705 0 2.4912 -0.20537 0 1.0402 -0.35605 0.68621 -6.3445
ILE_22 -8.23455 0.73866 2.87965 -0.45739 0.32348 0.09042 2.60343 -2.47589 -0.02522 -0.14183 -2.90118 0.02082 0 0 0 0 0 -0.07234 0.04516 0.35771 0 -0.76884 0 0.73287 -0.31221 0.65792 -6.93932
VAL_23 -7.21488 0.53451 1.00463 -0.30373 0.16013 0.06262 1.97147 -1.83156 -0.00898 -0.0345 -2.13994 -0.43971 0 0 0 0 0 -0.02078 0.00328 0.14067 0 -0.43049 0 1.9342 -0.4409 0.31622 -6.73775
GLY_24 -3.77981 0.37981 2.13301 -0.00176 0 0 0.66821 -1.43525 -0 -0 -1.00084 -0.35738 0 0 0 0 0 -0.11712 0 0 0 -1.52222 0 0.83697 0.06497 0.12197 -4.00943
MET_25 -7.38049 0.39897 2.76001 -0.3244 0.03176 0.0593 1.69486 -1.94059 -0.03282 -0.17528 -1.85953 -0.05009 0 0 0 0 0 -0.0208 0.07455 2.71789 0 0.01674 0 0.60916 0.04058 0.23748 -3.1427
ARG_26 -4.93475 0.62894 4.28343 -0.58698 0.06525 0.33159 1.84404 -1.95307 -0 -0 -1.4334 0.46201 0 0 0 -1.00729 0 -0.08509 0.11973 2.58447 0 0.01722 0 -1.2888 -0.54418 0.65034 -0.84654
GLY_27 -3.85726 0.50708 2.35114 -6e-05 0 0 1.52311 -1.57367 -0.00423 -0.03736 -0.05794 -0.36247 0 0 -0.4441 0 0 -0.16065 0 0 0 -1.52331 0 0.83697 -0.64383 0.65524 -2.79133
ALA_28 -5.58211 0.43138 3.03737 -0.0264 0.00226 0 1.62568 -2.38493 -0 -0 -1.51267 -0.40397 0 0 -0.58389 0 0 -0.07055 0 0 0 0.02814 0 1.8394 -0.67851 0.37202 -3.90678
GLY_29 -3.19265 0.35186 3.50873 -5e-05 0 0 1.9113 -1.87037 -0.01878 -0.1296 -0.29283 -0.37798 0 0 0 0 0 -0.16592 0 0 0 -1.44715 0 0.83697 -0.59907 0.28045 -1.20508
LYS_30 -6.85301 0.7151 6.06608 -0.46542 0.06695 0.24326 2.22575 -2.95116 -0 -0 -1.45797 0.51036 0 0 0 0 0 -0.01407 0.96657 2.06622 0 -0.04803 0 -1.5107 -0.6089 0.30472 -0.74423
SER_31 -3.49548 0.33767 4.24433 -0.02837 2e-05 0.04292 1.37562 -2.0756 -0 -0 -0.7306 -1.1079 0 0 0 0 0 -0.0394 0.0354 0.18475 0 -0.08465 0.60056 -0.77834 -0.69006 0.40153 -1.80759
THR_32 -5.56802 0.63816 5.76164 -0.11215 0.06406 0.05329 3.07511 -2.97785 -0 -0 -1.28554 -1.4988 0 0 0 0 0 0.0635 0.0488 0.95495 0 0.03874 2.27778 -1.0874 -0.23629 0.69255 0.90252
ALA_33 -5.64466 0.53657 2.68236 -0.02138 0 0 2.58872 -2.44436 -0 -0 -1.84239 -0.41022 0 0 0 0 0 0.02016 0 0 0 -0.34997 0 1.8394 -0.14491 0.63802 -2.55265
GLY_34 -4.93991 0.53211 4.21465 -4e-05 0 0 2.16631 -2.50344 -0 -0 -1.73867 -0.38921 0 0 0 0 0 -0.06819 0 0 0 0.04757 0 0.83697 0.39793 0.2344 -1.20953
ARG_35 -5.22176 0.2697 5.607 -0.81573 0.12335 0.54555 2.30028 -2.75157 -0 -0 -1.43187 0.41325 0 0 0 0 0 -0.04389 0.00462 1.4392 0 -0.08561 0 -1.2888 0.46893 0.17578 -0.29157
TRP_36 -8.59517 1.37829 5.6283 -0.74681 0.06495 0.27735 2.4005 -3.27909 -0.01613 -0.15347 -2.85924 -0.30589 0 0 0 0 0 -0.00109 0.19536 0 3.35501 0.03522 0 1.6906 -0.3194 0.85707 -0.39363
MET_37 -9.77531 1.28257 4.93972 -0.88322 0.12043 0.32693 2.80457 -2.86707 -0.00265 -0.03533 -3.13957 -0.61014 0 0 0 0 0 0.13753 1.20459 3.34171 0 -0.15902 0 0.60916 -0.25881 1.06853 -1.89536
SER_38 -5.83186 0.74718 6.44566 -0.03016 0 0.05941 3.49029 -3.12173 -0.00159 -0.00636 -3.48899 -0.82029 0 0 -0.58523 0 0 -0.00119 0.0001 0.65264 0 0.34097 2.003 -0.77834 0.02819 0.52484 -0.37344
GLU_39 -3.31514 0.08573 4.60813 -0.21593 0.02461 0.29516 1.96378 -2.04693 -0.01613 -0.15347 -1.95384 -0.58869 0 0 -0.72479 0 0 -0.02095 0.01509 0 3.01771 -0.31591 0 -2.7348 -0.17226 0.38401 -1.86463
LEU_40 -4.90575 0.33362 3.73715 -0.69085 0.17121 0.27098 1.53045 -2.00767 -0 -0 -0.81699 0.13891 0 0 0 0 0 -0.02099 0.05113 0.78766 0 -0.18572 0 0.18072 -0.28192 0.40872 -1.29932
LEU_41 -6.72981 0.90462 3.63977 -0.65808 0.24322 0.26986 1.39818 -2.12648 -0 -0 -1.27959 0.02676 0 0 0 0 0 -0.04525 0.18203 1.69845 0 -0.23288 0 0.18072 -0.10554 0.57447 -2.05957
LYS_42 -3.92088 0.28745 5.75074 -0.6567 0.16395 0.72313 2.71952 -2.40105 -0 -0 -4.16804 -0.00476 0 0 -1.16527 0 0 -0.10818 0.08296 1.59502 0 -0.12208 0 -1.5107 -0.09694 0.64784 -2.18398
ARG_43 -7.25395 0.98414 6.82341 -0.88645 0.18097 0.64386 2.364 -2.93307 -0.00265 -0.03533 -3.60252 -0.15908 0 0 -1.0257 -0.65822 0 0.03689 0.02278 1.81632 0 -0.22655 0 -1.2888 0.00928 1.21026 -3.98041
PRO_44 -3.70953 0.35468 2.60066 -0.18318 0.00127 0.1283 1.43123 -1.21469 -0.00234 -0.0065 -1.78432 0.06549 0 0 0 0 0 0.03243 0.0065 0.70467 0 -0.97071 0 -2.4119 -0.39782 1.09341 -4.26235
LEU_45 -6.0405 0.62544 1.92835 -0.58665 0.1598 0.14853 0.5508 -1.74455 -0.00558 -0.01888 -0.41643 0.28837 0 0 0 0 0 0.03291 0.05333 0.5918 0 -0.38094 0 0.18072 -0.39518 0.33243 -4.69622
VAL_46 -5.89725 0.56014 2.89138 -0.27278 0.14758 0.05604 2.15167 -2.06037 -0.00277 -0.00764 -2.15617 -0.30049 0 0 0 0 0 -0.03587 0.00584 0.17692 0 -0.63989 0 1.9342 -0.22931 0.41389 -3.26487
ASP_47 -4.88238 0.33506 5.8123 -0.23908 0.09473 0.7969 2.783 -2.77109 -0.01029 -0.06247 -3.90878 -0.97726 0 0 -0.60564 0 0 -0.06962 0.05952 0 2.3511 -0.58238 0 -2.3716 -0.27537 0.65387 -3.86949
LEU_48 -9.6795 1.23644 4.7211 -0.65664 0.57242 0.30526 3.64608 -3.25919 -0.00043 -0.00113 -2.45 -0.16313 0 0 0 0 0 -0.01 0.04792 1.08513 0 -0.17602 0 0.18072 -0.03298 0.88545 -3.7485
ASP_49 -4.7707 0.23406 5.75608 -0.10436 0.00793 0.31479 2.2333 -2.76926 -0 -0 -2.80702 -0.28613 0 0 0 0 0 0.05387 0.00115 0 1.70864 0.25161 0 -2.3716 -0.02597 0.59031 -1.98332
ALA_50 -4.14026 0.29645 4.76198 -0.02215 0 0 2.15154 -2.45895 -0.00023 -0.0053 -2.82469 -0.35637 0 0 -0.60564 0 0 -0.00676 0 0 0 -0.15844 0 1.8394 -0.24045 0.21527 -1.55463
GLU_51 -6.41198 0.30571 7.04945 -0.44381 0.05139 0.84837 3.53293 -3.26735 -0.00346 -0.03011 -4.8289 -0.51553 0 0 0 -0.76654 0 -0.02094 0.09903 0 3.31268 -0.31922 0 -2.7348 -0.41935 0.25357 -4.30884
LEU_52 -8.97712 1.29537 4.00286 -0.68168 0.19995 0.24144 2.86429 -3.02619 -0.01962 -0.16975 -2.62076 0.12218 0 0 0 0 0 0.02328 0.21653 0.8141 0 -0.21241 0 0.18072 -0.28369 0.55369 -5.4768
GLU_53 -7.32516 0.56374 8.31369 -0.19229 0.02277 0.23645 4.22395 -3.75848 -0.00023 -0.0053 -4.82939 -0.50692 0 0 -0.94077 0 0 -0.01222 0.07596 0 3.14391 -0.2487 0 -2.7348 -0.27506 0.6605 -3.58836
ARG_54 -4.33939 0.13285 5.77259 -0.94064 0.16457 0.60811 2.35496 -2.52403 -0 -0 -2.34219 0.10715 0 0 0 -0.76654 0 -0.01889 0.12526 2.39087 0 -0.00368 0 -1.2888 -0.31231 0.37234 -0.50778
ARG_55 -4.63039 0.26024 5.26688 -0.86663 0.17231 0.5372 2.2685 -2.30383 -0 -0 -3.18315 0.26202 0 0 0 -1.14567 0 0.01175 0.50077 3.34527 0 -0.08204 0 -1.2888 -0.25424 0.45488 -0.67491
GLU_56 -5.73626 0.4591 5.10764 -0.43354 0.0593 0.86418 1.76602 -2.32547 -0 -0 -2.33039 -0.38942 0 0 0 -0.37569 0 -0.05089 0.06468 0 3.15703 -0.25141 0 -2.7348 -0.34752 0.46334 -3.03411
GLY_57 -1.91593 0.1286 2.59617 -5e-05 0 0 1.11293 -1.20794 -0 -0 -0.83738 -0.40852 0 0 0 0 0 -0.08557 0 0 0 -1.27091 0 0.83697 -0.41721 0.41517 -1.05368
MET_58 -7.39209 0.73513 4.83514 -0.33564 0.08076 0.10545 1.92562 -2.37148 -0.01678 -0.14991 -1.29752 -0.39961 0 0 0 0 0 -0.00802 0.09377 1.64913 0 -0.12536 0 0.60916 -0.21089 0.47217 -1.80097
THR_59 -5.91971 0.55754 6.46884 -0.11543 0.0904 0.07639 3.20394 -2.72488 -0.00902 -0.0777 -4.05859 -0.54255 0 0 -0.99913 0 0 0.08468 0.02322 0.05113 0 -0.45898 2.33918 -1.0874 -0.19051 0.60497 -2.68361
ILE_60 -6.93142 1.11133 3.9999 -0.50627 0.30439 0.1112 2.31407 -2.28279 -0 -0 -1.85791 -0.06301 0 0 -0.94077 0 0 0.26589 0.05502 0.52633 0 -0.34325 0 0.73287 5.53386 2.08488 4.11434
PRO_61 -5.0954 0.65212 3.83282 -0.0675 0 0.04214 1.48419 -1.59013 -0 -0 -1.74624 0.62629 0 0 0 0 0 -0.13946 0.00605 0.22413 0 0.18845 0 -2.4119 5.77097 1.88236 3.65887
GLU_62 -6.52368 0.45255 7.21742 -0.21054 0.03342 0.29487 3.4156 -3.11339 -0 -0 -2.94028 -0.53162 0 0 -0.99913 0 0 -0.00474 0.0307 0 3.30986 -0.27356 0 -2.7348 -0.14638 0.33979 -2.38391
ILE_63 -10.3029 1.24483 4.78732 -0.49768 0.37079 0.0997 2.07499 -3.04404 -0 -0 -1.36745 -0.02513 0 0 0 0 0 -0.06038 0.02956 0.52369 0 -0.43917 0 0.73287 -0.11369 0.43028 -5.55644
ILE_64 -7.53652 0.44667 4.21343 -0.49362 0.32205 0.09595 2.34251 -2.68712 -0.00902 -0.0777 -2.46653 0.09846 0 0 0 0 0 -0.06435 0.02964 0.48491 0 -0.48927 0 0.73287 0.08659 0.53367 -4.43739
ARG_65 -3.80084 0.41467 4.24571 -0.45048 0.05976 0.22926 2.05497 -1.94656 -0 -0 -2.45744 0.37609 0 0 0 0 0 -0.06792 0.19452 2.06177 0 -0.16837 0 -1.2888 -0.20191 0.44706 -0.29852
GLY_66 -2.35743 0.11442 3.05616 -8e-05 0 0 1.1301 -1.43701 -0 -0 -1.35454 -0.39892 0 0 0 0 0 -0.01004 0 0 0 0.14274 0 0.83697 0.58644 0.50486 0.81367
GLU_67 -1.69735 0.28673 2.24809 -0.24122 0.06524 0.41065 0.89129 -1.00087 -0 -0 -1.10792 -0.47083 0 0 0 0 0 -0.07304 0.01016 0 2.68172 0.03909 0 -2.7348 0.81827 0.5958 0.72101
ARG_68 -6.10279 0.44797 6.45926 -0.98085 0.23213 0.6049 2.55077 -2.98963 -0.00668 -0.09648 -3.09504 0.05521 0 0 0 -0.37569 0 0.02458 0.0426 2.27707 0 -0.15096 0 -1.2888 0.2384 0.50251 -1.65153
GLY_69 -3.31069 0.23722 3.6944 -0.0003 0 0 1.7909 -1.89795 -0 -0 -2.14565 -0.16483 0 0 0 0 0 0.01951 0 0 0 -1.48415 0 0.83697 0.41378 0.30694 -1.70384
TRP_70 -7.28976 0.39533 5.55699 -1.43392 0.22825 0.76655 2.22473 -2.88237 -0.01858 -0.0787 -3.1574 -0.21628 0 0 0 -0.86257 0 -0.0293 0.00287 0 2.33498 -0.02649 0 1.6906 0.0249 0.33752 -2.43264
GLU_71 -4.58595 0.3135 5.46507 -0.46659 0.29977 1.47967 1.74303 -2.51325 -0.04006 -0.38951 -1.81989 -2.86668 0 0 0 0 0 0.04364 0.04074 0 3.97394 -0.19487 0 -2.7348 -0.32699 0.49981 -2.07943
GLY_72 -4.43648 0.17021 4.71739 -5e-05 0 0 1.96844 -2.46373 -0.03472 -0.25415 -1.81386 -0.42223 0 0 0 0 0 0.03694 0 0 0 0.57539 0 0.83697 0.05221 0.31647 -0.75119
PHE_73 -10.3544 1.56444 4.11382 -0.89209 0.07075 0.25102 2.99704 -3.14332 -0 -0 -2.4123 -0.05205 0 0 0 0 0 0.0312 0.13624 0 1.84458 -0.40004 0 1.0402 0.2979 0.34172 -4.56526
ARG_74 -8.39831 0.39504 9.20238 -0.7899 0.1296 0.54621 3.57767 -3.91896 -0.04329 -0.30808 -3.74169 0.29537 0 0 0 -0.60247 0 0.10456 0.04065 2.74306 0 -0.1644 0 -1.2888 -0.19641 0.52174 -1.89604
GLN_75 -5.14974 0.46922 6.10767 -0.25677 0.04492 0.19996 2.98495 -2.88083 -0.01315 -0.11462 -2.25106 -0.51074 0 0 0 0 0 0.13726 0.12855 0 2.71665 -0.09941 0 -0.18838 -0.35411 0.3853 1.35567
ALA_76 -5.34269 0.50106 4.7444 -0.02191 0 0 2.96893 -2.82571 -0.02025 -0.1585 -2.26621 -0.38109 0 0 0 0 0 -0.00363 0 0 0 -0.29688 0 1.8394 -0.41192 0.33345 -1.34154
GLU_77 -8.59092 0.59569 7.685 -0.1984 0.02097 0.25993 3.11355 -3.89367 -0.03755 -0.18629 -3.47181 -0.51725 0 0 0 0 0 0.13578 0.01483 0 3.17936 -0.22064 0 -2.7348 -0.55016 0.48339 -4.91301
LEU_78 -7.30366 0.78262 3.93634 -0.70631 0.28735 0.28135 2.71228 -2.82969 -0 -0 -2.34139 0.09359 0 0 0 0 0 -0.02044 0.07131 0.85406 0 -0.20593 0 0.18072 -0.28062 0.52789 -3.96053
GLU_79 -5.11466 0.20694 6.39375 -0.21586 0.0302 0.30206 2.67526 -2.92494 -0.02025 -0.1585 -2.05877 -0.5928 0 0 0 0 0 -0.02717 0.00332 0 3.02132 -0.20172 0 -2.7348 -0.27706 0.37509 -1.31861
LEU_80 -8.48665 0.94489 4.51485 -0.5073 0.2983 0.11948 2.53451 -2.99608 -0 -0 -2.0184 0.24796 0 0 0 0 0 0.18127 0.08191 0.34098 0 -0.28131 0 0.18072 -0.41986 0.48723 -4.77749
LEU_81 -9.93482 1.07952 2.68545 -0.69188 0.26539 0.2522 2.66705 -2.7787 -0 -0 -2.0363 0.11692 0 0 0 0 0 -0.01232 0.05295 0.83894 0 -0.20938 0 0.18072 -0.1724 0.51756 -7.1791
GLN_82 -5.68688 0.31913 5.29159 -0.40195 0.08288 0.2635 2.52702 -2.69806 -0 -0 -2.71733 -0.70083 0 0 0 0 0 -0.04156 0.10259 0 3.48466 -0.03705 0 -0.18838 -0.10755 0.36977 -0.13845
ASP_83 -4.67573 0.13023 6.68902 -0.1018 0.00301 0.3054 3.144 -3.00432 -0 -0 -4.53939 -0.38912 0 0 0 -1.14567 0 -0.051 0.01846 0 1.71378 0.22228 0 -2.3716 -0.21803 0.62932 -3.64115
VAL_84 -8.07827 1.04738 2.46373 -0.33689 0.10756 0.07526 2.53045 -2.49626 -0.0164 -0.12775 -2.23879 0.04137 0 0 0 0 0 0.03304 0.34525 0.97967 0 -0.15772 0 1.9342 -0.1891 0.82315 -3.26014
ILE_85 -6.98076 0.66349 2.43739 -0.50362 0.37823 0.10202 1.51301 -2.02571 -0 -0 -0.42619 -0.01177 0 0 0 0 0 -0.06812 0.01644 0.53364 0 -0.46428 0 0.73287 -0.04737 0.53872 -3.612
LYS_86 -2.95416 0.15867 3.09775 -0.43376 0.08058 0.24124 1.17706 -1.41258 -0.0108 -0.08119 -0.93791 -0.05976 0 0 0 0 0 0.041 0.00073 1.95531 0 0.06886 0 -1.5107 0.05821 0.52381 0.00236
ASN_87 -2.04934 0.14236 2.69971 -0.43057 0.13025 0.89118 0.9586 -1.2414 -0.0108 -0.08119 -1.34435 -0.48616 0 0 0 0 0 0.15407 0.02252 0 2.357 -0.70625 0 -0.93687 0.11745 1.17419 1.36042
GLN_88 -4.21941 0.47391 3.17354 -0.54748 0.03685 0.3459 1.42979 -1.61124 -0.01704 -0.1348 -0.61702 -0.22439 0 0 0 0 0 0.18032 0.19164 0 2.68932 0.10949 0 -0.18838 0.06741 1.282 2.4204
SER_89 -1.59141 0.03995 1.97979 -0.02823 0.00081 0.04253 0.36903 -0.81562 -0 -0 -0.03761 -0.97256 0 0 0 0 0 -0.06501 0.01251 0.19388 0 -0.04926 0.6055 -0.77834 -0.35719 0.98783 -0.4634
LYS_90 -2.76365 0.32516 3.27492 -0.46251 0.08701 0.25552 1.26366 -1.39581 -0.00064 -0.00705 -0.53423 -0.11137 0 0 0 0 0 -0.00484 0.02583 1.78088 0 0.00612 0 -1.5107 -0.42427 0.88625 0.69028
GLY_91 -3.31211 0.39302 3.00752 -0.00018 0 0 1.2787 -1.4295 -0 -0 -2.75599 -0.20927 0 0 -0.8813 0 0 0.09735 0 0 0 0.54001 0 0.83697 0.17259 0.4868 -1.77537
TYR_92 -11.215 2.0315 4.21755 -1.1399 0.22886 0.69725 3.52332 -3.06639 -0 -0 -2.98283 -0.31038 0 0 -0.90594 0 0 0.15505 0.18828 0 1.56842 -0.48585 0.13502 1.2797 0.22044 0.61815 -5.24274
ILE_93 -10.2391 1.48188 3.52303 -0.60088 0.68515 0.17243 2.86531 -2.90008 -0.00969 -0.03328 -2.55493 0.11158 0 0 0 0 0 -0.04898 0.05046 3.12646 0 -0.76995 0 0.73287 -0.29516 1.03125 -3.67159
PHE_94 -11.3407 1.89716 2.72584 -0.76442 0.03203 0.13803 2.494 -2.80632 -0 -0 -2.95766 -0.47284 0 0 0 0 0 0.01137 0.0384 0 2.70125 -0.13876 0 1.0402 -0.19109 0.95907 -6.63443
SER_95 -4.52301 0.33745 4.43982 -0.02985 0.0046 0.02629 2.30974 -2.20555 -0.00969 -0.03328 -2.82362 -0.11457 0 0 0 0 0 -0.08498 0.00168 0.63687 0 0.42977 0.60297 -0.77834 0.20571 0.68939 -0.9186
CYS_96 -6.74935 0.89049 2.75154 -0.05375 0 0.01499 1.38946 -1.63405 -0.02474 -0.14033 -2.39436 -0.21202 0 0 0 0 0 0.04886 0.07405 0.24062 0 -0.03798 0 3.6196 0.04343 0.49647 -1.67707
GLY_97 -3.41196 0.33603 3.66607 -0.00035 0 0 1.34772 -1.81986 -0.0182 -0.1328 -1.40037 -0.23096 0 0 0 0 0 -0.06193 0 0 0 0.40078 0 0.83697 -0.04388 0.406 -0.12674
GLY_98 -2.99972 0.26332 3.05631 -4e-05 0 0 1.25247 -1.61817 -0 -0 0.0705 -0.41122 0 0 0 0 0 -0.11998 0 0 0 0.42988 0 0.83697 0.17101 0.23806 1.16939
GLY_99 -4.16331 0.50462 4.29418 -6e-05 0 0 1.42751 -2.17965 -0.04415 -0.23633 -1.31653 -0.4031 0 0 0 0 0 -0.07482 0 0 0 0.20678 0 0.83697 0.16161 0.26442 -0.72185
ILE_100 -8.12579 1.53407 2.86534 -0.68865 0.35208 0.23117 2.39521 -2.50979 -0 -0 -1.39937 0.40183 0 0 0 0 0 -0.01474 0.01036 0.97724 0 0.03827 0 0.73287 -0.08871 0.66969 -2.61892
VAL_101 -8.32513 1.22604 1.94892 -0.29837 0.14468 0.05498 1.6895 -2.22791 -0.0182 -0.1328 -0.89952 0.25288 0 0 -0.59594 0 0 -0.07243 0.01406 0.38394 0 0.56552 0 1.9342 -0.15229 0.73917 -3.76872
GLU_102 -6.67132 0.53876 7.18156 -0.22848 0.02609 0.33629 3.64147 -3.03744 -0.00054 -0.00141 -5.32046 -0.60355 0 0 0 -2.55053 0 -0.01897 0.00629 0 3.1973 -0.2528 0 -2.7348 -0.34212 0.42499 -6.40966
THR_103 -5.96876 0.66563 5.23338 -0.1825 0.08367 0.06932 3.25439 -2.88969 -0.02142 -0.14319 -1.96927 -0.21874 0 0 0 0 0 -0.05965 0.00635 0.09234 0 0.0457 2.29231 -1.0874 -0.26462 0.45185 -0.61031
GLU_104 -3.79226 0.25967 4.03676 -0.3465 0.0773 0.42567 1.50709 -1.96553 -0.00054 -0.00141 -1.06667 -0.66066 0 0 0 0 0 0.02294 0.004 0 3.21014 -0.19599 0 -2.7348 -0.18256 0.32269 -1.08065
ALA_105 -4.33086 0.47539 2.48946 -0.02415 1e-05 0 1.48591 -1.8524 -0 -0 -0.47451 -0.389 0 0 0 0 0 -0.07496 0 0 0 -0.31346 0 1.8394 -0.58825 0.17918 -1.57823
ALA_106 -6.8757 1.06686 3.73921 -0.02362 0 0 3.13473 -2.92131 -0 -0 -1.82704 -0.35124 0 0 0 0 0 0.05392 0 0 0 0.1202 0 1.8394 -0.31955 0.37561 -1.98854
ARG_107 -10.0009 0.44419 10.0037 -0.68626 0.06189 0.42771 3.60788 -4.54431 -0 -0 -4.04507 0.22971 0 0 -0.59594 0 0 0.05824 0.0234 1.43772 0 -0.08663 0 -1.2888 -0.16205 0.64258 -4.47294
LYS_108 -5.34076 0.28347 7.44863 -0.44838 0.05752 0.29416 3.49126 -3.23801 -0.00193 -0.01728 -4.98604 0.0653 0 0 0 -0.752 0 0.0466 0.12051 2.38398 0 0.05733 0 -1.5107 -0.3013 0.71417 -1.63348
LEU_109 -8.00462 0.65353 4.17928 -0.48287 0.1554 0.1169 2.59963 -2.81208 -0 -0 -1.92487 0.23563 0 0 0 0 0 0.0002 0.21696 0.40582 0 -0.25387 0 0.18072 -0.23702 0.53752 -4.43375
LEU_110 -8.11915 0.36492 2.91089 -0.45336 0.16694 0.1017 2.27956 -2.44507 -0.01032 -0.08857 -2.3299 0.19956 0 0 0 0 0 -0.01662 0.04871 0.38553 0 -0.26759 0 0.18072 -0.27883 0.39472 -6.97618
ILE_111 -6.70769 0.53858 5.98932 -0.49764 0.32441 0.10266 3.02256 -3.0501 -0 -0 -2.45325 -0.02553 0 0 0 0 0 -0.03419 0.02183 0.61019 0 -0.49441 0 0.73287 -0.11822 0.4621 -1.57652
ASP_112 -5.67956 0.31514 8.50899 -0.09854 0.00353 0.29756 4.09126 -3.57598 -0 -0 -6.87658 -0.39041 0 0 -0.45871 -1.21968 0 0.13951 0.10406 0 1.69912 0.09176 0 -2.3716 -0.16237 0.65448 -4.92803
TYR_113 -8.49563 1.48889 5.70476 -0.87429 0.05562 0.31221 3.59504 -3.34726 -0.01218 -0.12392 -3.16635 -0.26821 0 0 0 0 0 0.16944 0.17703 0 2.25707 -0.00188 0.00331 1.2797 -0.21673 0.75408 -0.70931
HIS_114 -6.78963 0.71422 6.47064 -0.67725 0.23857 0.74056 2.8993 -3.35973 -0 -0 -2.68193 -0.73469 0 0 0 0 0 0.00793 0.00256 0 3.45589 0.05743 0 -0.45461 -0.07554 0.60793 0.42163
LYS_115 -4.57082 0.46939 5.46116 -0.30811 0.02657 0.14975 2.47417 -2.39736 -0 -0 -3.15715 -0.04666 0 0 0 -0.46767 0 -0.14975 0.39976 1.7786 0 -0.02963 0 -1.5107 -0.2115 0.64655 -1.4434
ASN_116 -3.41715 0.28985 4.35364 -0.21212 0.02715 0.32792 2.46593 -2.0144 -0.03462 -0.13716 -2.48506 -0.60487 0 0 -0.87572 0 0 -0.00296 0.05704 0 2.34307 -0.55125 0 -0.93687 -0.48819 0.66151 -1.23426
GLY_117 -2.65762 0.44869 2.57627 -6e-05 0 0 1.26011 -1.23757 -0 -0 -1.27722 -0.3243 0 0 0 0 0 -0.16152 0 0 0 -1.53136 0 0.83697 -0.51205 0.78832 -1.79134
GLY_118 -4.32724 0.84154 3.51353 -0.00015 0 0 1.79211 -1.98488 -0.04099 -0.21017 -0.81419 -0.32727 0 0 0 0 0 0.29676 0 0 0 0.95247 0 0.83697 4.57208 2.06274 7.16331
PRO_119 -5.49306 0.88219 3.77924 -0.14915 0.00078 0.10064 1.64179 -1.63225 -0 -0 -2.27127 0.19074 0 0 0 0 0 -0.04877 0.14154 0.19213 0 -1.11354 0 -2.4119 4.36677 1.80191 -0.02223
VAL_120 -7.34338 0.4436 3.43285 -0.26531 0.13347 0.05667 3.08821 -2.62711 -0.00294 -0.00818 -2.70342 -0.34146 0 0 0 0 0 -0.05882 0.06181 0.19226 0 -0.71485 0 1.9342 -0.56667 0.48526 -4.80381
LEU_121 -7.96817 0.66756 2.76897 -0.62472 0.21375 0.19739 2.70626 -2.33551 -0.00224 -0.00614 -2.52876 0.18099 0 0 0 0 0 0.13227 0.07765 0.5799 0 -0.35149 0 0.18072 -0.16653 0.37465 -5.90345
LEU_122 -8.55753 1.00891 3.72148 -0.62126 0.22152 0.17277 2.49004 -2.78396 -0.0094 -0.02736 -2.94624 0.24605 0 0 0 0 0 -0.02432 0.29759 0.56243 0 -0.37668 0 0.18072 -0.02082 0.32175 -6.14433
VAL_123 -6.73048 0.34806 1.64526 -0.2703 0.14506 0.05536 1.39394 -2.07131 -0.01627 -0.05181 -1.54529 -0.27542 0 0 0 0 0 -0.05371 0.00992 0.18158 0 -0.62703 0 1.9342 -0.21801 0.32397 -5.8223
HIS_124 -7.02777 0.32949 6.93864 -0.68032 0.08956 0.62809 3.41704 -3.42182 -0.00646 -0.01918 -3.41576 -0.88747 0 0 0 -0.57851 0 -0.01232 0.18863 0 2.876 0.04093 0 -0.45461 -0.20441 0.38084 -1.81943
ARG_125 -10.1005 1.011 8.01107 -0.68539 0.11509 0.41093 2.0084 -3.78755 -0.00211 -0.03908 -1.55551 0.52456 0 0 -0.4441 0 0 0.07826 0.33814 2.6094 0 -0.23853 0 -1.2888 -0.13434 0.77752 -2.39156
ASP_126 -5.60771 0.61193 7.40395 -0.1824 0.01449 0.55342 3.72112 -3.18976 -0.00589 -0.04617 -5.18575 -0.92425 0 0 -1.4114 0 0 -0.04627 0.01304 0 2.95586 0.01402 0 -2.3716 -0.42214 0.78028 -3.32524
THR_127 -5.53406 0.78158 4.22675 -0.20342 0.15679 0.07655 2.17547 -2.41035 -0.01135 -0.17616 -1.11248 -0.70268 0 0 0 0 0 -0.03506 0.02561 0.09209 0 0.114 2.25765 -1.0874 -0.011 0.47468 -0.90278
ASP_128 -4.50537 0.31971 6.28206 -0.11057 0.02207 0.3493 3.22624 -2.77342 -0 -0 -4.64618 -0.17031 0 0 -0.79765 -1.04739 0 0.00679 0.24146 0 1.84248 -0.11306 0 -2.3716 0.14324 0.52818 -3.57402
GLN_129 -7.62304 0.83362 7.46953 -0.25855 0.05126 0.2066 3.35925 -3.31744 -0.02114 -0.19493 -2.8862 -0.50707 0 0 -0.61375 0 0 0.24879 0.07079 0 2.73949 -0.1781 0 -0.18838 -0.27095 0.52641 -0.5538
VAL_130 -9.19193 0.92669 5.05059 -0.30441 0.1832 0.0669 3.18401 -3.53468 -0 -0 -2.77038 -0.08201 0 0 0 0 0 0.08839 0.00806 0.05416 0 -0.29811 0 1.9342 -0.1711 0.56935 -4.28707
VAL_131 -8.01565 0.88266 4.76354 -0.32061 0.27947 0.0741 3.10485 -3.07356 -0.00589 -0.04617 -2.29069 -0.17053 0 0 0 0 0 -0.04618 0.0275 0.10384 0 -0.21858 0 1.9342 -0.12675 0.70841 -2.43605
GLU_132 -4.64399 0.20698 5.61305 -0.21161 0.02096 0.28173 2.43633 -2.56946 -0.01691 -0.15757 -1.82042 -0.57862 0 0 -0.77601 0 0 0.22005 0.0225 0 3.07922 -0.23729 0 -2.7348 -0.36094 0.6418 -1.58501
TYR_133 -5.10118 0.61051 4.53915 -0.90927 0.10988 0.33565 2.37892 -2.41358 -0 -0 -1.72029 -0.27717 0 0 0 0 0 0.01296 0.04518 0 1.90886 -0.27138 0.00021 1.2797 -0.17413 0.37576 0.7298
LEU_134 -9.46569 1.44373 4.38435 -0.75699 0.22778 0.22594 3.05927 -3.03551 -0 -0 -2.19604 0.32812 0 0 0 0 0 -0.06651 0.58889 3.02465 0 -0.28208 0 0.18072 -0.08677 0.68275 -1.74339
MET_135 -6.22871 0.56962 3.67547 -0.75904 0.19591 0.41513 1.56573 -2.13008 -0 -0 -1.34354 -0.30022 0 0 0 0 0 -0.15282 0.115 2.13285 0 0.07893 0 0.60916 -0.23573 0.72982 -1.06254
ARG_136 -3.44727 0.37766 4.27877 -0.66358 0.2589 0.47571 1.8123 -1.82942 -0 -0 -2.10355 -0.00965 0 0 -0.77601 0 0 -0.05342 0.16321 2.62904 0 -0.09762 0 -1.2888 -0.25053 0.39772 -0.12653
ASP_137 -5.74301 0.37249 8.47824 -0.22611 0.06504 0.7201 4.52386 -3.51974 -0 -0 -7.82896 -1.1392 0 0 -0.70172 -1.66398 0 -0.06874 0.04393 0 2.05086 -0.7531 0 -2.3716 -0.38591 0.39656 -7.75098
LYS_138 -1.91066 0.10941 2.00211 -0.44008 0.06813 0.25114 0.73897 -0.96473 -0 -0 0.02328 0.07439 0 0 0 0 0 -0.02565 0.01546 1.37433 0 -0.02283 0 -1.5107 -0.35472 0.36866 -0.20348
THR_139 -3.70242 0.4426 3.66748 -0.13349 0.05828 0.07647 1.46706 -1.48036 -0 -0 -2.75135 -0.12321 0 0 -0.70172 -0.65669 0 0.02446 0.09236 0.03919 0 -0.42621 4.21836 -1.0874 -0.40468 0.37852 -1.00274
ARG_140 -6.46807 1.29869 5.83952 -0.97963 0.34808 0.59337 2.4607 -2.53621 -0.01036 -0.11418 -1.43733 0.03371 0 0 0 0 0 0.26819 0.03634 2.43685 0 -0.25532 0 -1.2888 -0.33507 1.41838 1.30887
PRO_141 -2.64626 0.38546 1.24128 -0.12731 0.03106 0.07997 0.31122 -0.7319 -0 -0 0.47556 0.4538 0 0 0 0 0 0.20938 0.05738 0.13989 0 -0.61016 0 -2.4119 0.87338 1.55526 -0.7139
ALA_142 -4.4122 0.82822 2.92184 -0.02247 0 0 2.44674 -1.98074 -0 -0 -2.07088 -0.35921 0 0 0 0 0 0.00646 0 0 0 -0.31515 0 1.8394 0.68251 0.56308 0.12759
TYR_143 -9.67722 1.6786 3.68513 -1.06337 0.24078 0.77259 1.92566 -2.74762 -0.01036 -0.11418 -0.21369 -0.18955 0 0 0 0 0 0.08869 0.41887 0 3.15168 0.19205 0.02074 1.2797 -0.47894 0.64784 -0.39261
SER_144 -4.10376 0.4398 3.03575 -0.02888 5e-05 0.04511 1.38504 -1.61408 -0 -0 -0.51558 -1.2514 0 0 0 0 0 0.08439 0.01138 0.44612 0 -0.06275 0.60141 -0.77834 -0.24475 0.68651 -1.86399
GLU_145 -3.19676 0.12292 3.81092 -0.22415 0.03466 0.31981 1.60906 -1.74632 -0 -0 -0.89905 -0.55571 0 0 0 0 0 -0.03904 0.00038 0 3.07917 -0.22599 0 -2.7348 -0.22997 0.60643 -0.26845
ASN_146 -4.80509 0.5981 4.43353 -0.17844 0.03914 0.27333 2.68006 -2.43833 -0 -0 -2.33194 -0.34193 0 0 0 0 0 0.0665 0.00073 0 1.55883 0.09088 0 -0.93687 -0.15492 0.56033 -0.88609
ILE_147 -8.42716 0.65715 3.36239 -0.66084 0.48338 0.14942 2.06356 -2.61429 -0 -0 -1.25346 0.22327 0 0 0 0 0 -0.00441 0.00214 0.55764 0 -0.39686 0 0.73287 -0.0086 0.55141 -4.58241
ARG_148 -5.99736 0.56339 6.45042 -0.43269 0.04669 0.20366 3.0679 -2.98459 -0 -0 -3.73617 0.36241 0 0 0 -1.04739 0 -0.01468 0.24562 2.12981 0 -0.02318 0 -1.2888 -0.07804 0.76915 -1.76387
GLU_149 -4.96464 0.28938 6.14145 -0.22164 0.03049 0.29659 2.84525 -2.78493 -0 -0 -2.70003 -0.58222 0 0 0 -0.68626 0 -0.02203 0.23199 0 3.26036 -0.2734 0 -2.7348 -0.26255 0.58896 -1.54804
VAL_150 -7.1541 0.67765 5.59781 -0.31881 0.22575 0.07268 2.832 -3.129 -0 -0 -2.76676 -0.20713 0 0 0 0 0 0.05101 0.00155 0.10177 0 -0.29294 0 1.9342 -0.27787 0.39433 -2.25787
TYR_151 -9.13312 0.56167 6.83942 -1.05629 0.13205 0.4269 3.32792 -3.39035 -0 -0 -2.75358 -0.29649 0 0 0 0 0 -0.01036 0.19474 0 1.7598 -0.45338 0.01191 1.2797 -0.01118 0.42848 -2.14217
GLU_152 -4.59104 0.22467 5.23262 -0.43249 0.05162 0.83449 1.7512 -2.35925 -0.03277 -0.20995 -1.49878 -0.4358 0 0 0 0 0 0.06004 0.03012 0 3.44337 -0.29278 0 -2.7348 -0.25023 0.32219 -0.88757
ARG_153 -5.41866 0.39732 5.88655 -0.71686 0.10172 0.45919 2.15901 -2.73891 -0 -0 -1.62536 0.29146 0 0 0 -0.68626 0 -0.04107 0.04968 1.4741 0 -0.06519 0 -1.2888 -0.45625 0.35761 -1.86072
ARG_154 -11.109 0.85014 8.21799 -0.46538 0.05438 0.24788 4.18894 -4.02999 -0.00891 -0.07665 -4.8708 0.31614 0 0 0 -1.08549 0 0.00254 0.06804 2.03145 0 -0.12971 0 -1.2888 -0.27549 0.66764 -6.69506
LYS_155 -6.10531 0.77107 5.90943 -0.7109 0.2549 0.44056 2.84347 -2.55739 -0.02353 -0.07287 -3.11774 -0.00388 0 0 0 0 0 0.09425 0.45619 3.17225 0 -0.04064 0 -1.5107 5.55597 1.86546 7.22059
PRO_156 -4.9829 0.6469 3.6245 -0.07556 0 0.04556 1.36243 -1.55407 -0 -0 -1.44739 0.63138 0 0 0 0 0 -0.08136 0.02306 0.50455 0 -0.29882 0 -2.4119 5.42982 1.65817 3.07438
TRP_157 -10.2649 1.19639 6.28133 -0.75984 0.1965 0.46244 3.02681 -3.55688 -0 -0 -2.14126 -0.29715 0 0 0 0 0 0.46142 0.0563 0 2.84185 0.10635 0 1.6906 0.08618 0.53159 -0.08227
PHE_158 -11.5084 1.41053 3.75003 -0.53819 0.15408 0.20208 2.51871 -3.32156 -0 -0 -0.81438 -0.12331 0 0 0 0 0 0.12564 0.19789 0 3.34741 -0.17992 0 1.0402 0.25927 0.63413 -2.84579
TYR_159 -4.95024 0.36741 4.77403 -0.9579 0.0656 0.3144 2.17017 -2.47281 -0.02656 -0.17045 -2.18339 -0.26494 0 0 0 0 0 0.04295 0.0127 0 1.71985 -0.35884 3e-05 1.2797 0.07469 0.4957 -0.0679
GLU_160 -3.88501 0.15545 4.19861 -0.34879 0.12188 0.42082 1.70937 -1.99171 -0 -0 -0.85686 -0.62012 0 0 0 0 0 -0.03322 0.00796 0 3.15381 -0.16319 0 -2.7348 -0.02301 0.33844 -0.55036
CYS_161 -5.94486 0.34472 2.87136 -0.08829 0.00701 0.05398 1.59977 -1.66666 -0 -0 -1.80578 0.12802 0 0 0 0 0 -0.00148 0.0012 0.61075 0 0.19396 0 3.6196 -0.44911 0.45391 -0.07191
SER_162 -4.48783 0.21126 4.10578 -0.04116 6e-05 0.07108 1.67031 -2.01271 -0.02822 -0.28499 -1.24327 -0.14293 0 0 0 0 0 0.32201 0.02988 0.24564 0 -0.35475 1.84787 -0.77834 -0.52286 0.4955 -0.89768
ASN_163 -4.14602 0.25415 4.62712 -0.31368 0.00924 0.59219 2.01305 -2.0516 -0.03394 -0.22964 -1.78082 -0.03683 0 0 -1.02679 0 0 0.09457 2e-05 0 2.75177 0.27693 0 -0.93687 0.36485 0.37439 0.80212
LEU_164 -6.48966 0.6633 3.68549 -0.58559 0.2535 0.17256 2.08536 -2.35416 -0.04646 -0.18083 -1.78619 -0.00083 0 0 0 0 0 -0.02293 0.09605 1.28946 0 -0.05237 0 0.18072 0.60312 0.43424 -2.05521
GLN_165 -4.00796 0.25252 2.30993 -0.37611 0.06498 0.25038 0.94349 -1.28981 -0.01079 -0.1043 -1.13769 -0.34476 0 0 0 -1.04414 0 -0.07153 0.05548 0 3.22469 0.30921 0 -0.18838 0.13033 0.35159 -0.68286
TYR_166 -9.5374 0.98275 4.89749 -0.99267 0.12817 0.23437 2.78956 -3.37917 -0.01579 -0.07584 -2.81951 -0.46249 0 0 0 0 0 -0.02583 0.1335 0 2.47467 0.00043 4e-05 1.2797 0.09256 0.29867 -3.99683
HIS_D_167 -5.72507 0.52789 4.24703 -0.42723 0.03098 0.4803 1.69543 -2.22072 -0.00812 -0.03191 -1.48629 -0.32069 0 0 0 -1.62265 0 -0.07575 0.01217 0 2.62099 -0.1406 0 -0.45461 0.08708 0.47597 -2.33581
SER_168 -5.55329 0.79704 5.91843 -0.03334 0.01242 0.0583 2.92457 -2.72018 -0.00026 -0.0038 -3.39938 -0.90378 0 0 -0.58389 0 0 -0.03187 0.02291 0.46361 0 -0.20191 0.61393 -0.77834 5.8847 2.28131 4.76717
PRO_169 -5.11657 1.36229 3.34149 -0.12761 0.03053 0.09194 1.05155 -1.3716 -0 -0 0.35171 0.19732 0 0 0 0 0 -0.09118 0.02299 0.11898 0 -0.75574 0 -2.4119 5.66593 2.33267 4.6928
HIS_D_170 -2.10927 0.10296 2.22653 -0.43528 0.02206 0.6042 0.39139 -1.0464 -0 -0 -0.81294 -0.53318 0 0 0 0 0 0.01388 0.05698 0 1.50258 -0.23621 0 -0.45461 0.24562 0.60416 0.14247
GLU_171 -3.94721 0.37127 4.44575 -0.35747 0.0826 0.66589 1.42923 -1.73977 -0.0196 -0.07783 -0.61361 -0.74183 0 0 0 0 0 0.03145 0.00163 0 3.09327 0.00665 0 -2.7348 0.32141 0.41509 0.63215
ASP_172 -2.12604 0.16641 3.58915 -0.1064 0.00446 0.31003 1.55007 -1.51463 -0.04751 -0.22599 -2.05476 -1.13307 0 0 -0.84883 0 0 -0.0293 0.01307 0 2.34483 -0.35818 0 -2.3716 -0.1513 0.30811 -2.68148
GLY_173 -3.46153 0.47491 3.18321 -4e-05 0 0 2.15547 -1.8303 -0 -0 -2.97813 -0.39338 0 0 -0.84883 0 0 0.24178 0 0 0 0.59166 0 0.83697 0.08157 0.40974 -1.53691
SER_174 -5.01533 0.49042 4.73174 -0.02713 0 0.04082 2.11061 -2.40829 -0 -0 -1.73627 -1.03634 0 0 0 0 0 -0.09293 0.00165 0.39731 0 0.13136 0.63714 -0.77834 0.03644 0.56502 -1.95214
GLU_175 -5.46082 0.46623 5.35438 -0.46904 0.0872 0.93453 1.63263 -2.49216 -0.00888 -0.08809 -0.75537 -0.46119 0 0 0 0 0 0.05199 0.00911 0 3.25116 -0.3668 0 -2.7348 -0.50341 0.5356 -1.01772
ALA_176 -5.12368 0.61554 2.08006 -0.02316 0 0 1.67159 -2.12387 -0.02153 -0.10675 -0.50719 -0.37164 0 0 0 0 0 -0.03373 0 0 0 -0.18084 0 1.8394 -0.55321 0.33491 -2.5041
LEU_177 -8.3634 1.96649 2.29878 -0.7196 0.96545 0.17776 1.88461 -2.44867 -0 -0 -0.49379 0.32444 0 0 0 0 0 -0.00601 0.92163 2.68209 0 -0.27031 0 0.18072 -0.29456 0.67623 -0.51815
LEU_178 -4.23784 0.4664 3.53809 -0.48427 0.21258 0.13039 1.23342 -1.73673 -0 -0 -1.591 0.17718 0 0 0 0 0 0.16721 0.11102 0.28361 0 -0.18812 0 0.18072 -0.22593 0.83671 -1.12657
GLN_179 -4.46754 0.49381 3.52564 -0.64386 0.10174 0.64929 1.66007 -1.79101 -0.00888 -0.08809 -0.39495 -0.84776 0 0 0 0 0 0.99642 0.01311 0 2.51625 -0.07553 0 -0.18838 1.03716 1.29324 3.78074
PRO_180 -2.48877 1.04181 1.6392 -0.1922 0.02898 0.14463 0.37847 -0.75495 -0 -0 0.02493 -0.15733 0 0 0 0 0 -0.09472 0.01687 1.1601 0 -0.63943 0 -2.4119 1.21143 1.84309 0.75021
PRO:CtermProteinFull_181 -5.84519 0.91468 3.70845 -0.13557 0.00668 0.13781 1.21971 -1.38794 -0.01125 -0.03934 -1.76955 -0.24984 0 0 -1.02679 0 0 0 0.06927 0.08978 0 0 0 -2.4119 -0.00119 1.41464 -5.31753
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 567 MODEL 4 T0999
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 316.991 tmscore: 0.75396 3trfA_203 prob: 100 ident: 25.99
ATOM      1  N   PRO A   1     -31.136  17.176  -7.892  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -31.381  16.264  -9.004  1.00  3.890          C  
ATOM      3  C   PRO A   1     -31.240  14.809  -8.562  1.00  3.890          C  
ATOM      4  O   PRO A   1     -30.215  14.425  -7.987  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -30.299  16.661 -10.009  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -29.146  17.126  -9.158  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -29.775  17.731  -7.919  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -32.386  16.447  -9.414  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -30.047  15.806 -10.647  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -30.678  17.451 -10.676  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -28.488  16.275  -8.917  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -28.532  17.850  -9.714  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -29.229  17.410  -7.020  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -29.817  18.827  -7.997  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -31.111  16.738  -6.921  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -31.695  18.002  -7.780  1.00  7.000          H  
ATOM     17  N   THR A   2     -32.257  14.003  -8.868  1.00  3.890          N  
ATOM     18  CA  THR A   2     -32.355  12.597  -8.466  1.00  3.890          C  
ATOM     19  C   THR A   2     -31.292  11.663  -9.040  1.00  3.890          C  
ATOM     20  O   THR A   2     -31.184  10.503  -8.608  1.00  3.890          O  
ATOM     21  CB  THR A   2     -33.745  12.055  -8.837  1.00  5.450          C  
ATOM     22  OG1 THR A   2     -33.947  12.212 -10.247  1.00  5.450          O  
ATOM     23  CG2 THR A   2     -34.827  12.813  -8.075  1.00  5.450          C  
ATOM     24  H   THR A   2     -33.042  14.377  -9.388  1.00  4.670          H  
ATOM     25  HA  THR A   2     -32.264  12.559  -7.380  1.00  4.670          H  
ATOM     26  HB  THR A   2     -33.798  10.993  -8.586  1.00  6.540          H  
ATOM     27  HG1 THR A   2     -34.713  11.692 -10.521  1.00  6.540          H  
ATOM     28 1HG2 THR A   2     -35.805  12.419  -8.346  1.00  6.540          H  
ATOM     29 2HG2 THR A   2     -34.668  12.687  -7.004  1.00  6.540          H  
ATOM     30 3HG2 THR A   2     -34.786  13.869  -8.321  1.00  6.540          H  
ATOM     31  N   LYS A   3     -30.454  12.170  -9.947  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -29.356  11.395 -10.511  1.00  3.890          C  
ATOM     33  C   LYS A   3     -28.385  10.984  -9.404  1.00  3.890          C  
ATOM     34  O   LYS A   3     -27.707   9.953  -9.501  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -28.626  12.188 -11.602  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -27.813  13.401 -11.124  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -27.201  14.146 -12.320  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -26.346  15.332 -11.883  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -25.767  16.061 -13.055  1.00  5.450          N  
ATOM     40  H   LYS A   3     -30.619  13.115 -10.255  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -29.763  10.504 -10.969  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -27.943  11.521 -12.131  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -29.355  12.547 -12.327  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -28.444  14.070 -10.548  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -26.999  13.063 -10.484  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -26.580  13.455 -12.893  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -28.000  14.508 -12.967  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -26.963  16.021 -11.307  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -25.533  14.974 -11.252  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -25.209  16.838 -12.727  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -25.184  15.432 -13.590  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -26.512  16.408 -13.642  1.00  6.540          H  
ATOM     53  N   ARG A   4     -28.381  11.766  -8.307  1.00  3.890          N  
ATOM     54  CA  ARG A   4     -27.515  11.524  -7.167  1.00  3.890          C  
ATOM     55  C   ARG A   4     -27.789  10.198  -6.473  1.00  3.890          C  
ATOM     56  O   ARG A   4     -26.889   9.657  -5.827  1.00  3.890          O  
ATOM     57  CB  ARG A   4     -27.603  12.661  -6.164  1.00  5.450          C  
ATOM     58  CG  ARG A   4     -26.942  13.954  -6.635  1.00  5.450          C  
ATOM     59  CD  ARG A   4     -27.038  15.038  -5.627  1.00  5.450          C  
ATOM     60  NE  ARG A   4     -26.357  16.254  -6.079  1.00  5.450          N  
ATOM     61  CZ  ARG A   4     -26.307  17.427  -5.404  1.00  5.450          C  
ATOM     62  NH1 ARG A   4     -26.901  17.553  -4.233  1.00  5.450          N  
ATOM     63  NH2 ARG A   4     -25.654  18.454  -5.927  1.00  5.450          N  
ATOM     64  H   ARG A   4     -28.999  12.584  -8.278  1.00  4.670          H  
ATOM     65  HA  ARG A   4     -26.489  11.500  -7.534  1.00  4.670          H  
ATOM     66 1HB  ARG A   4     -28.653  12.881  -5.965  1.00  6.540          H  
ATOM     67 2HB  ARG A   4     -27.142  12.361  -5.225  1.00  6.540          H  
ATOM     68 1HG  ARG A   4     -25.889  13.770  -6.843  1.00  6.540          H  
ATOM     69 2HG  ARG A   4     -27.437  14.295  -7.547  1.00  6.540          H  
ATOM     70 1HD  ARG A   4     -28.091  15.273  -5.462  1.00  6.540          H  
ATOM     71 2HD  ARG A   4     -26.581  14.709  -4.695  1.00  6.540          H  
ATOM     72  HE  ARG A   4     -25.882  16.211  -6.971  1.00  6.540          H  
ATOM     73 1HH1 ARG A   4     -27.398  16.775  -3.826  1.00  6.540          H  
ATOM     74 2HH1 ARG A   4     -26.857  18.432  -3.735  1.00  6.540          H  
ATOM     75 1HH2 ARG A   4     -25.194  18.360  -6.823  1.00  6.540          H  
ATOM     76 2HH2 ARG A   4     -25.608  19.333  -5.431  1.00  6.540          H  
ATOM     77  N   THR A   5     -29.024   9.679  -6.556  1.00  3.890          N  
ATOM     78  CA  THR A   5     -29.296   8.391  -5.942  1.00  3.890          C  
ATOM     79  C   THR A   5     -29.653   7.365  -7.024  1.00  3.890          C  
ATOM     80  O   THR A   5     -29.438   6.163  -6.852  1.00  3.890          O  
ATOM     81  CB  THR A   5     -30.435   8.502  -4.904  1.00  5.450          C  
ATOM     82  OG1 THR A   5     -31.656   8.911  -5.551  1.00  5.450          O  
ATOM     83  CG2 THR A   5     -30.054   9.551  -3.860  1.00  5.450          C  
ATOM     84  H   THR A   5     -29.775  10.150  -7.060  1.00  4.670          H  
ATOM     85  HA  THR A   5     -28.398   8.040  -5.434  1.00  4.670          H  
ATOM     86  HB  THR A   5     -30.588   7.541  -4.417  1.00  6.540          H  
ATOM     87  HG1 THR A   5     -32.064   8.152  -5.982  1.00  6.540          H  
ATOM     88 1HG2 THR A   5     -30.851   9.634  -3.123  1.00  6.540          H  
ATOM     89 2HG2 THR A   5     -29.131   9.249  -3.366  1.00  6.540          H  
ATOM     90 3HG2 THR A   5     -29.907  10.515  -4.340  1.00  6.540          H  
ATOM     91  N   THR A   6     -30.109   7.833  -8.188  1.00  3.890          N  
ATOM     92  CA  THR A   6     -30.526   6.956  -9.277  1.00  3.890          C  
ATOM     93  C   THR A   6     -29.359   6.136  -9.779  1.00  3.890          C  
ATOM     94  O   THR A   6     -29.473   4.920  -9.989  1.00  3.890          O  
ATOM     95  CB  THR A   6     -31.129   7.741 -10.456  1.00  5.450          C  
ATOM     96  OG1 THR A   6     -32.298   8.456 -10.018  1.00  5.450          O  
ATOM     97  CG2 THR A   6     -31.514   6.782 -11.589  1.00  5.450          C  
ATOM     98  H   THR A   6     -30.248   8.831  -8.309  1.00  4.670          H  
ATOM     99  HA  THR A   6     -31.285   6.273  -8.896  1.00  4.670          H  
ATOM    100  HB  THR A   6     -30.407   8.437 -10.826  1.00  6.540          H  
ATOM    101  HG1 THR A   6     -32.033   9.170  -9.403  1.00  6.540          H  
ATOM    102 1HG2 THR A   6     -31.940   7.353 -12.411  1.00  6.540          H  
ATOM    103 2HG2 THR A   6     -30.639   6.246 -11.947  1.00  6.540          H  
ATOM    104 3HG2 THR A   6     -32.250   6.068 -11.224  1.00  6.540          H  
ATOM    105  N   GLN A   7     -28.206   6.775  -9.928  1.00  3.890          N  
ATOM    106  CA  GLN A   7     -27.083   6.087 -10.514  1.00  3.890          C  
ATOM    107  C   GLN A   7     -26.438   5.089  -9.560  1.00  3.890          C  
ATOM    108  O   GLN A   7     -25.593   4.299  -9.970  1.00  3.890          O  
ATOM    109  CB  GLN A   7     -26.069   7.105 -11.024  1.00  5.450          C  
ATOM    110  CG  GLN A   7     -26.622   8.010 -12.154  1.00  5.450          C  
ATOM    111  CD  GLN A   7     -27.067   7.219 -13.383  1.00  5.450          C  
ATOM    112  OE1 GLN A   7     -26.310   6.399 -13.920  1.00  5.450          O  
ATOM    113  NE2 GLN A   7     -28.288   7.470 -13.848  1.00  5.450          N  
ATOM    114  H   GLN A   7     -28.126   7.777  -9.710  1.00  4.670          H  
ATOM    115  HA  GLN A   7     -27.446   5.530 -11.370  1.00  4.670          H  
ATOM    116 1HB  GLN A   7     -25.767   7.755 -10.198  1.00  6.540          H  
ATOM    117 2HB  GLN A   7     -25.183   6.591 -11.382  1.00  6.540          H  
ATOM    118 1HG  GLN A   7     -27.483   8.562 -11.774  1.00  6.540          H  
ATOM    119 2HG  GLN A   7     -25.842   8.706 -12.459  1.00  6.540          H  
ATOM    120 1HE2 GLN A   7     -28.626   6.987 -14.659  1.00  6.540          H  
ATOM    121 2HE2 GLN A   7     -28.858   8.164 -13.411  1.00  6.540          H  
ATOM    122  N   SER A   8     -26.902   5.021  -8.306  1.00  3.890          N  
ATOM    123  CA  SER A   8     -26.366   4.046  -7.369  1.00  3.890          C  
ATOM    124  C   SER A   8     -27.072   2.710  -7.590  1.00  3.890          C  
ATOM    125  O   SER A   8     -26.682   1.683  -7.027  1.00  3.890          O  
ATOM    126  CB  SER A   8     -26.543   4.524  -5.940  1.00  5.450          C  
ATOM    127  OG  SER A   8     -25.784   5.682  -5.700  1.00  5.450          O  
ATOM    128  H   SER A   8     -27.640   5.641  -7.969  1.00  4.670          H  
ATOM    129  HA  SER A   8     -25.302   3.914  -7.566  1.00  4.670          H  
ATOM    130 1HB  SER A   8     -27.596   4.732  -5.759  1.00  6.540          H  
ATOM    131 2HB  SER A   8     -26.242   3.736  -5.252  1.00  6.540          H  
ATOM    132  HG  SER A   8     -26.027   5.988  -4.825  1.00  6.540          H  
ATOM    133  N   THR A   9     -28.122   2.736  -8.423  1.00  3.890          N  
ATOM    134  CA  THR A   9     -28.896   1.560  -8.778  1.00  3.890          C  
ATOM    135  C   THR A   9     -28.617   1.203 -10.235  1.00  3.890          C  
ATOM    136  O   THR A   9     -28.644   0.031 -10.612  1.00  3.890          O  
ATOM    137  CB  THR A   9     -30.412   1.804  -8.587  1.00  5.450          C  
ATOM    138  OG1 THR A   9     -30.677   2.131  -7.217  1.00  5.450          O  
ATOM    139  CG2 THR A   9     -31.214   0.556  -8.969  1.00  5.450          C  
ATOM    140  H   THR A   9     -28.402   3.625  -8.833  1.00  4.670          H  
ATOM    141  HA  THR A   9     -28.587   0.724  -8.152  1.00  4.670          H  
ATOM    142  HB  THR A   9     -30.726   2.641  -9.215  1.00  6.540          H  
ATOM    143  HG1 THR A   9     -30.317   3.004  -7.025  1.00  6.540          H  
ATOM    144 1HG2 THR A   9     -32.273   0.753  -8.819  1.00  6.540          H  
ATOM    145 2HG2 THR A   9     -31.046   0.301 -10.012  1.00  6.540          H  
ATOM    146 3HG2 THR A   9     -30.907  -0.277  -8.339  1.00  6.540          H  
ATOM    147  N   GLN A  10     -28.348   2.223 -11.060  1.00  3.890          N  
ATOM    148  CA  GLN A  10     -28.118   1.984 -12.482  1.00  3.890          C  
ATOM    149  C   GLN A  10     -26.661   1.627 -12.833  1.00  3.890          C  
ATOM    150  O   GLN A  10     -26.431   0.898 -13.800  1.00  3.890          O  
ATOM    151  CB  GLN A  10     -28.563   3.198 -13.300  1.00  5.450          C  
ATOM    152  CG  GLN A  10     -30.053   3.518 -13.168  1.00  5.450          C  
ATOM    153  CD  GLN A  10     -30.931   2.374 -13.593  1.00  5.450          C  
ATOM    154  OE1 GLN A  10     -30.738   1.798 -14.665  1.00  5.450          O  
ATOM    155  NE2 GLN A  10     -31.905   2.029 -12.761  1.00  5.450          N  
ATOM    156  H   GLN A  10     -28.386   3.171 -10.694  1.00  4.670          H  
ATOM    157  HA  GLN A  10     -28.732   1.135 -12.779  1.00  4.670          H  
ATOM    158 1HB  GLN A  10     -27.994   4.068 -12.999  1.00  6.540          H  
ATOM    159 2HB  GLN A  10     -28.348   3.021 -14.351  1.00  6.540          H  
ATOM    160 1HG  GLN A  10     -30.273   3.731 -12.126  1.00  6.540          H  
ATOM    161 2HG  GLN A  10     -30.288   4.384 -13.786  1.00  6.540          H  
ATOM    162 1HE2 GLN A  10     -32.520   1.272 -12.994  1.00  6.540          H  
ATOM    163 2HE2 GLN A  10     -32.029   2.529 -11.904  1.00  6.540          H  
ATOM    164  N   GLN A  11     -25.675   2.118 -12.067  1.00  3.890          N  
ATOM    165  CA  GLN A  11     -24.275   1.808 -12.353  1.00  3.890          C  
ATOM    166  C   GLN A  11     -23.804   0.713 -11.410  1.00  3.890          C  
ATOM    167  O   GLN A  11     -23.475   0.952 -10.247  1.00  3.890          O  
ATOM    168  CB  GLN A  11     -23.392   3.048 -12.255  1.00  5.450          C  
ATOM    169  CG  GLN A  11     -23.737   4.090 -13.295  1.00  5.450          C  
ATOM    170  CD  GLN A  11     -22.834   5.302 -13.268  1.00  5.450          C  
ATOM    171  OE1 GLN A  11     -21.634   5.209 -12.968  1.00  5.450          O  
ATOM    172  NE2 GLN A  11     -23.409   6.447 -13.591  1.00  5.450          N  
ATOM    173  H   GLN A  11     -25.868   2.743 -11.282  1.00  4.670          H  
ATOM    174  HA  GLN A  11     -24.201   1.424 -13.368  1.00  4.670          H  
ATOM    175 1HB  GLN A  11     -23.505   3.502 -11.270  1.00  6.540          H  
ATOM    176 2HB  GLN A  11     -22.349   2.765 -12.375  1.00  6.540          H  
ATOM    177 1HG  GLN A  11     -23.678   3.636 -14.280  1.00  6.540          H  
ATOM    178 2HG  GLN A  11     -24.757   4.428 -13.104  1.00  6.540          H  
ATOM    179 1HE2 GLN A  11     -22.880   7.295 -13.605  1.00  6.540          H  
ATOM    180 2HE2 GLN A  11     -24.405   6.456 -13.828  1.00  6.540          H  
ATOM    181  N   VAL A  12     -23.822  -0.505 -11.924  1.00  3.890          N  
ATOM    182  CA  VAL A  12     -23.576  -1.707 -11.148  1.00  3.890          C  
ATOM    183  C   VAL A  12     -22.493  -2.589 -11.763  1.00  3.890          C  
ATOM    184  O   VAL A  12     -22.112  -2.408 -12.920  1.00  3.890          O  
ATOM    185  CB  VAL A  12     -24.899  -2.491 -11.013  1.00  5.450          C  
ATOM    186  CG1 VAL A  12     -25.947  -1.618 -10.290  1.00  5.450          C  
ATOM    187  CG2 VAL A  12     -25.423  -2.883 -12.412  1.00  5.450          C  
ATOM    188  H   VAL A  12     -24.049  -0.595 -12.906  1.00  4.670          H  
ATOM    189  HA  VAL A  12     -23.249  -1.408 -10.151  1.00  4.670          H  
ATOM    190  HB  VAL A  12     -24.729  -3.383 -10.414  1.00  6.540          H  
ATOM    191 1HG1 VAL A  12     -26.882  -2.165 -10.180  1.00  6.540          H  
ATOM    192 2HG1 VAL A  12     -25.579  -1.335  -9.305  1.00  6.540          H  
ATOM    193 3HG1 VAL A  12     -26.142  -0.718 -10.865  1.00  6.540          H  
ATOM    194 1HG2 VAL A  12     -26.357  -3.435 -12.305  1.00  6.540          H  
ATOM    195 2HG2 VAL A  12     -25.610  -1.981 -12.997  1.00  6.540          H  
ATOM    196 3HG2 VAL A  12     -24.712  -3.493 -12.932  1.00  6.540          H  
ATOM    197  N   ARG A  13     -22.057  -3.600 -11.006  1.00  3.890          N  
ATOM    198  CA  ARG A  13     -21.039  -4.573 -11.438  1.00  3.890          C  
ATOM    199  C   ARG A  13     -21.426  -5.367 -12.692  1.00  3.890          C  
ATOM    200  O   ARG A  13     -20.585  -6.030 -13.295  1.00  3.890          O  
ATOM    201  CB  ARG A  13     -20.710  -5.551 -10.319  1.00  5.450          C  
ATOM    202  CG  ARG A  13     -21.818  -6.529  -9.936  1.00  5.450          C  
ATOM    203  CD  ARG A  13     -21.430  -7.336  -8.746  1.00  5.450          C  
ATOM    204  NE  ARG A  13     -22.448  -8.322  -8.380  1.00  5.450          N  
ATOM    205  CZ  ARG A  13     -23.535  -8.093  -7.601  1.00  5.450          C  
ATOM    206  NH1 ARG A  13     -23.768  -6.896  -7.097  1.00  5.450          N  
ATOM    207  NH2 ARG A  13     -24.369  -9.086  -7.341  1.00  5.450          N  
ATOM    208  H   ARG A  13     -22.421  -3.672 -10.067  1.00  4.670          H  
ATOM    209  HA  ARG A  13     -20.128  -4.017 -11.666  1.00  4.670          H  
ATOM    210 1HB  ARG A  13     -19.843  -6.144 -10.609  1.00  6.540          H  
ATOM    211 2HB  ARG A  13     -20.437  -4.995  -9.424  1.00  6.540          H  
ATOM    212 1HG  ARG A  13     -22.739  -5.991  -9.724  1.00  6.540          H  
ATOM    213 2HG  ARG A  13     -21.985  -7.225 -10.759  1.00  6.540          H  
ATOM    214 1HD  ARG A  13     -20.511  -7.877  -8.979  1.00  6.540          H  
ATOM    215 2HD  ARG A  13     -21.249  -6.686  -7.893  1.00  6.540          H  
ATOM    216  HE  ARG A  13     -22.320  -9.263  -8.733  1.00  6.540          H  
ATOM    217 1HH1 ARG A  13     -23.138  -6.133  -7.285  1.00  6.540          H  
ATOM    218 2HH1 ARG A  13     -24.581  -6.742  -6.515  1.00  6.540          H  
ATOM    219 1HH2 ARG A  13     -24.192 -10.008  -7.717  1.00  6.540          H  
ATOM    220 2HH2 ARG A  13     -25.179  -8.928  -6.757  1.00  6.540          H  
ATOM    221  N   LYS A  14     -22.711  -5.381 -13.018  1.00  3.890          N  
ATOM    222  CA  LYS A  14     -23.235  -6.085 -14.181  1.00  3.890          C  
ATOM    223  C   LYS A  14     -23.376  -5.174 -15.407  1.00  3.890          C  
ATOM    224  O   LYS A  14     -23.941  -5.583 -16.424  1.00  3.890          O  
ATOM    225  CB  LYS A  14     -24.583  -6.729 -13.864  1.00  5.450          C  
ATOM    226  CG  LYS A  14     -24.516  -7.839 -12.828  1.00  5.450          C  
ATOM    227  CD  LYS A  14     -25.877  -8.496 -12.639  1.00  5.450          C  
ATOM    228  CE  LYS A  14     -25.817  -9.635 -11.629  1.00  5.450          C  
ATOM    229  NZ  LYS A  14     -27.151 -10.281 -11.442  1.00  5.450          N  
ATOM    230  H   LYS A  14     -23.339  -4.835 -12.450  1.00  4.670          H  
ATOM    231  HA  LYS A  14     -22.534  -6.876 -14.444  1.00  4.670          H  
ATOM    232 1HB  LYS A  14     -25.270  -5.968 -13.502  1.00  6.540          H  
ATOM    233 2HB  LYS A  14     -25.007  -7.146 -14.778  1.00  6.540          H  
ATOM    234 1HG  LYS A  14     -23.789  -8.586 -13.145  1.00  6.540          H  
ATOM    235 2HG  LYS A  14     -24.191  -7.421 -11.879  1.00  6.540          H  
ATOM    236 1HD  LYS A  14     -26.594  -7.751 -12.293  1.00  6.540          H  
ATOM    237 2HD  LYS A  14     -26.222  -8.891 -13.594  1.00  6.540          H  
ATOM    238 1HE  LYS A  14     -25.108 -10.384 -11.979  1.00  6.540          H  
ATOM    239 2HE  LYS A  14     -25.474  -9.245 -10.669  1.00  6.540          H  
ATOM    240 1HZ  LYS A  14     -27.071 -11.031 -10.768  1.00  6.540          H  
ATOM    241 2HZ  LYS A  14     -27.815  -9.598 -11.107  1.00  6.540          H  
ATOM    242 3HZ  LYS A  14     -27.471 -10.657 -12.323  1.00  6.540          H  
ATOM    243  N   GLY A  15     -22.890  -3.935 -15.306  1.00  3.890          N  
ATOM    244  CA  GLY A  15     -22.970  -2.972 -16.395  1.00  3.890          C  
ATOM    245  C   GLY A  15     -21.810  -3.135 -17.376  1.00  3.870          C  
ATOM    246  O   GLY A  15     -21.160  -4.191 -17.434  1.00  3.890          O  
ATOM    247  H   GLY A  15     -22.453  -3.629 -14.435  1.00  4.670          H  
ATOM    248 1HA  GLY A  15     -23.917  -3.095 -16.921  1.00  4.670          H  
ATOM    249 2HA  GLY A  15     -22.962  -1.964 -15.980  1.00  4.670          H  
ATOM    250  N   THR A  16     -21.548  -2.102 -18.182  1.00  3.540          N  
ATOM    251  CA  THR A  16     -20.499  -2.240 -19.186  1.00  3.350          C  
ATOM    252  C   THR A  16     -19.550  -1.055 -19.212  1.00  2.510          C  
ATOM    253  O   THR A  16     -19.660  -0.106 -18.427  1.00  2.660          O  
ATOM    254  CB  THR A  16     -21.090  -2.459 -20.590  1.00  4.770          C  
ATOM    255  OG1 THR A  16     -20.041  -2.889 -21.479  1.00  4.770          O  
ATOM    256  CG2 THR A  16     -21.769  -1.186 -21.160  1.00  4.770          C  
ATOM    257  H   THR A  16     -22.076  -1.246 -18.104  1.00  4.250          H  
ATOM    258  HA  THR A  16     -19.905  -3.119 -18.948  1.00  4.020          H  
ATOM    259  HB  THR A  16     -21.835  -3.252 -20.525  1.00  5.720          H  
ATOM    260  HG1 THR A  16     -19.416  -2.176 -21.717  1.00  5.720          H  
ATOM    261 1HG2 THR A  16     -22.181  -1.404 -22.149  1.00  5.720          H  
ATOM    262 2HG2 THR A  16     -22.571  -0.875 -20.498  1.00  5.720          H  
ATOM    263 3HG2 THR A  16     -21.049  -0.374 -21.257  1.00  5.720          H  
ATOM    264  N   ASP A  17     -18.624  -1.097 -20.155  1.00  2.280          N  
ATOM    265  CA  ASP A  17     -17.591  -0.086 -20.284  1.00  2.150          C  
ATOM    266  C   ASP A  17     -18.039   1.185 -20.990  1.00  1.560          C  
ATOM    267  O   ASP A  17     -17.612   1.484 -22.100  1.00  2.090          O  
ATOM    268  CB  ASP A  17     -16.396  -0.690 -21.010  1.00  3.060          C  
ATOM    269  CG  ASP A  17     -16.781  -1.281 -22.327  1.00  3.060          C  
ATOM    270  OD1 ASP A  17     -17.893  -1.779 -22.427  1.00  3.060          O  
ATOM    271  OD2 ASP A  17     -15.979  -1.255 -23.230  1.00  3.060          O  
ATOM    272  H   ASP A  17     -18.638  -1.876 -20.830  1.00  2.740          H  
ATOM    273  HA  ASP A  17     -17.277   0.201 -19.282  1.00  2.580          H  
ATOM    274 1HB  ASP A  17     -15.630   0.075 -21.162  1.00  3.670          H  
ATOM    275 2HB  ASP A  17     -15.968  -1.472 -20.420  1.00  3.670          H  
ATOM    276  N   ARG A  18     -18.879   1.975 -20.338  1.00  1.050          N  
ATOM    277  CA  ARG A  18     -19.370   3.200 -20.990  1.00  0.750          C  
ATOM    278  C   ARG A  18     -18.321   4.320 -20.905  1.00  0.820          C  
ATOM    279  O   ARG A  18     -18.469   5.296 -20.167  1.00  1.490          O  
ATOM    280  CB  ARG A  18     -20.674   3.671 -20.380  1.00  1.170          C  
ATOM    281  CG  ARG A  18     -21.832   2.713 -20.582  1.00  1.170          C  
ATOM    282  CD  ARG A  18     -23.113   3.277 -20.101  1.00  1.170          C  
ATOM    283  NE  ARG A  18     -23.548   4.409 -20.929  1.00  1.170          N  
ATOM    284  CZ  ARG A  18     -24.598   5.212 -20.669  1.00  1.170          C  
ATOM    285  NH1 ARG A  18     -25.342   5.027 -19.590  1.00  1.170          N  
ATOM    286  NH2 ARG A  18     -24.881   6.190 -21.511  1.00  1.170          N  
ATOM    287  H   ARG A  18     -19.189   1.659 -19.413  1.00  1.260          H  
ATOM    288  HA  ARG A  18     -19.554   2.983 -22.044  1.00  0.900          H  
ATOM    289 1HB  ARG A  18     -20.546   3.820 -19.311  1.00  1.400          H  
ATOM    290 2HB  ARG A  18     -20.945   4.630 -20.819  1.00  1.400          H  
ATOM    291 1HG  ARG A  18     -21.928   2.482 -21.645  1.00  1.400          H  
ATOM    292 2HG  ARG A  18     -21.636   1.794 -20.028  1.00  1.400          H  
ATOM    293 1HD  ARG A  18     -23.885   2.505 -20.137  1.00  1.400          H  
ATOM    294 2HD  ARG A  18     -22.987   3.626 -19.078  1.00  1.400          H  
ATOM    295  HE  ARG A  18     -23.005   4.605 -21.788  1.00  1.400          H  
ATOM    296 1HH1 ARG A  18     -25.129   4.280 -18.946  1.00  1.400          H  
ATOM    297 2HH1 ARG A  18     -26.128   5.634 -19.406  1.00  1.400          H  
ATOM    298 1HH2 ARG A  18     -24.305   6.326 -22.336  1.00  1.400          H  
ATOM    299 2HH2 ARG A  18     -25.663   6.801 -21.336  1.00  1.400          H  
ATOM    300  N   SER A  19     -17.251   4.129 -21.663  1.00  0.700          N  
ATOM    301  CA  SER A  19     -16.065   4.986 -21.726  1.00  0.550          C  
ATOM    302  C   SER A  19     -16.226   6.177 -22.641  1.00  0.450          C  
ATOM    303  O   SER A  19     -17.136   6.221 -23.467  1.00  0.480          O  
ATOM    304  CB  SER A  19     -14.893   4.172 -22.184  1.00  0.830          C  
ATOM    305  OG  SER A  19     -14.604   3.189 -21.257  1.00  0.830          O  
ATOM    306  H   SER A  19     -17.258   3.262 -22.205  1.00  0.840          H  
ATOM    307  HA  SER A  19     -15.858   5.359 -20.722  1.00  0.660          H  
ATOM    308 1HB  SER A  19     -15.111   3.724 -23.113  1.00  1.000          H  
ATOM    309 2HB  SER A  19     -14.036   4.798 -22.347  1.00  1.000          H  
ATOM    310  HG  SER A  19     -13.960   2.629 -21.683  1.00  1.000          H  
ATOM    311  N   ILE A  20     -15.319   7.142 -22.503  1.00  0.440          N  
ATOM    312  CA  ILE A  20     -15.344   8.333 -23.348  1.00  0.400          C  
ATOM    313  C   ILE A  20     -14.119   8.494 -24.237  1.00  0.380          C  
ATOM    314  O   ILE A  20     -12.974   8.466 -23.774  1.00  0.440          O  
ATOM    315  CB  ILE A  20     -15.589   9.623 -22.520  1.00  0.580          C  
ATOM    316  CG1 ILE A  20     -17.012   9.544 -21.859  1.00  0.580          C  
ATOM    317  CG2 ILE A  20     -15.435  10.864 -23.383  1.00  0.580          C  
ATOM    318  CD1 ILE A  20     -17.365  10.672 -20.892  1.00  0.580          C  
ATOM    319  H   ILE A  20     -14.568   7.005 -21.814  1.00  0.530          H  
ATOM    320  HA  ILE A  20     -16.200   8.239 -24.017  1.00  0.480          H  
ATOM    321  HB  ILE A  20     -14.860   9.666 -21.709  1.00  0.690          H  
ATOM    322 1HG1 ILE A  20     -17.760   9.521 -22.652  1.00  0.690          H  
ATOM    323 2HG1 ILE A  20     -17.075   8.610 -21.304  1.00  0.690          H  
ATOM    324 1HG2 ILE A  20     -15.597  11.742 -22.787  1.00  0.690          H  
ATOM    325 2HG2 ILE A  20     -14.436  10.926 -23.814  1.00  0.690          H  
ATOM    326 3HG2 ILE A  20     -16.173  10.813 -24.180  1.00  0.690          H  
ATOM    327 1HD1 ILE A  20     -18.366  10.497 -20.488  1.00  0.690          H  
ATOM    328 2HD1 ILE A  20     -16.656  10.692 -20.090  1.00  0.690          H  
ATOM    329 3HD1 ILE A  20     -17.359  11.628 -21.395  1.00  0.690          H  
ATOM    330  N   PHE A  21     -14.382   8.691 -25.523  1.00  0.340          N  
ATOM    331  CA  PHE A  21     -13.319   8.902 -26.502  1.00  0.340          C  
ATOM    332  C   PHE A  21     -13.141  10.352 -26.882  1.00  0.340          C  
ATOM    333  O   PHE A  21     -14.109  11.077 -27.108  1.00  0.460          O  
ATOM    334  CB  PHE A  21     -13.579   8.075 -27.748  1.00  0.480          C  
ATOM    335  CG  PHE A  21     -13.297   6.669 -27.536  1.00  0.480          C  
ATOM    336  CD1 PHE A  21     -14.177   5.809 -26.940  1.00  0.480          C  
ATOM    337  CD2 PHE A  21     -12.105   6.189 -27.936  1.00  0.480          C  
ATOM    338  CE1 PHE A  21     -13.799   4.504 -26.763  1.00  0.480          C  
ATOM    339  CE2 PHE A  21     -11.774   4.891 -27.747  1.00  0.480          C  
ATOM    340  CZ  PHE A  21     -12.616   4.063 -27.168  1.00  0.480          C  
ATOM    341  H   PHE A  21     -15.372   8.696 -25.809  1.00  0.410          H  
ATOM    342  HA  PHE A  21     -12.380   8.559 -26.064  1.00  0.410          H  
ATOM    343 1HB  PHE A  21     -14.608   8.170 -28.026  1.00  0.570          H  
ATOM    344 2HB  PHE A  21     -12.969   8.441 -28.574  1.00  0.570          H  
ATOM    345  HD1 PHE A  21     -15.158   6.162 -26.597  1.00  0.570          H  
ATOM    346  HD2 PHE A  21     -11.409   6.870 -28.409  1.00  0.570          H  
ATOM    347  HE1 PHE A  21     -14.425   3.825 -26.294  1.00  0.570          H  
ATOM    348  HE2 PHE A  21     -10.824   4.522 -28.054  1.00  0.570          H  
ATOM    349  HZ  PHE A  21     -12.341   3.029 -27.013  1.00  0.570          H  
ATOM    350  N   ILE A  22     -11.886  10.765 -26.989  1.00  0.310          N  
ATOM    351  CA  ILE A  22     -11.532  12.118 -27.396  1.00  0.320          C  
ATOM    352  C   ILE A  22     -10.852  12.105 -28.766  1.00  0.300          C  
ATOM    353  O   ILE A  22      -9.767  11.535 -28.957  1.00  0.310          O  
ATOM    354  CB  ILE A  22     -10.669  12.780 -26.294  1.00  0.440          C  
ATOM    355  CG1 ILE A  22     -11.530  12.825 -24.972  1.00  0.440          C  
ATOM    356  CG2 ILE A  22     -10.162  14.174 -26.726  1.00  0.440          C  
ATOM    357  CD1 ILE A  22     -10.794  13.241 -23.743  1.00  0.440          C  
ATOM    358  H   ILE A  22     -11.137  10.103 -26.760  1.00  0.370          H  
ATOM    359  HA  ILE A  22     -12.449  12.703 -27.493  1.00  0.380          H  
ATOM    360  HB  ILE A  22      -9.817  12.145 -26.089  1.00  0.530          H  
ATOM    361 1HG1 ILE A  22     -12.366  13.505 -25.126  1.00  0.530          H  
ATOM    362 2HG1 ILE A  22     -11.925  11.831 -24.778  1.00  0.530          H  
ATOM    363 1HG2 ILE A  22      -9.545  14.618 -25.945  1.00  0.530          H  
ATOM    364 2HG2 ILE A  22      -9.562  14.082 -27.631  1.00  0.530          H  
ATOM    365 3HG2 ILE A  22     -11.016  14.809 -26.919  1.00  0.530          H  
ATOM    366 1HD1 ILE A  22     -11.472  13.226 -22.890  1.00  0.530          H  
ATOM    367 2HD1 ILE A  22      -9.980  12.544 -23.575  1.00  0.530          H  
ATOM    368 3HD1 ILE A  22     -10.401  14.235 -23.860  1.00  0.530          H  
ATOM    369  N   VAL A  23     -11.519  12.736 -29.728  1.00  0.310          N  
ATOM    370  CA  VAL A  23     -11.087  12.756 -31.118  1.00  0.350          C  
ATOM    371  C   VAL A  23     -10.961  14.192 -31.657  1.00  0.350          C  
ATOM    372  O   VAL A  23     -11.829  15.036 -31.430  1.00  0.420          O  
ATOM    373  CB  VAL A  23     -12.073  11.899 -31.948  1.00  0.470          C  
ATOM    374  CG1 VAL A  23     -11.710  11.921 -33.421  1.00  0.470          C  
ATOM    375  CG2 VAL A  23     -12.060  10.463 -31.424  1.00  0.470          C  
ATOM    376  H   VAL A  23     -12.409  13.195 -29.484  1.00  0.370          H  
ATOM    377  HA  VAL A  23     -10.103  12.286 -31.176  1.00  0.420          H  
ATOM    378  HB  VAL A  23     -13.066  12.300 -31.836  1.00  0.570          H  
ATOM    379 1HG1 VAL A  23     -12.422  11.320 -33.980  1.00  0.570          H  
ATOM    380 2HG1 VAL A  23     -11.751  12.939 -33.765  1.00  0.570          H  
ATOM    381 3HG1 VAL A  23     -10.707  11.520 -33.563  1.00  0.570          H  
ATOM    382 1HG2 VAL A  23     -12.759   9.882 -31.989  1.00  0.570          H  
ATOM    383 2HG2 VAL A  23     -11.070  10.056 -31.543  1.00  0.570          H  
ATOM    384 3HG2 VAL A  23     -12.344  10.433 -30.378  1.00  0.570          H  
ATOM    385  N   GLY A  24      -9.860  14.480 -32.341  1.00  0.330          N  
ATOM    386  CA  GLY A  24      -9.659  15.826 -32.876  1.00  0.340          C  
ATOM    387  C   GLY A  24      -8.265  16.041 -33.467  1.00  0.360          C  
ATOM    388  O   GLY A  24      -7.403  15.146 -33.435  1.00  0.390          O  
ATOM    389  H   GLY A  24      -9.177  13.755 -32.510  1.00  0.400          H  
ATOM    390 1HA  GLY A  24     -10.411  16.023 -33.642  1.00  0.410          H  
ATOM    391 2HA  GLY A  24      -9.828  16.559 -32.085  1.00  0.410          H  
ATOM    392  N   MET A  25      -8.059  17.252 -33.980  1.00  0.370          N  
ATOM    393  CA  MET A  25      -6.832  17.697 -34.618  1.00  0.420          C  
ATOM    394  C   MET A  25      -5.772  18.027 -33.566  1.00  0.400          C  
ATOM    395  O   MET A  25      -6.090  18.463 -32.452  1.00  0.400          O  
ATOM    396  CB  MET A  25      -7.165  18.926 -35.480  1.00  0.570          C  
ATOM    397  CG  MET A  25      -6.066  19.481 -36.407  1.00  0.570          C  
ATOM    398  SD  MET A  25      -5.594  18.360 -37.751  1.00  0.570          S  
ATOM    399  CE  MET A  25      -4.335  19.349 -38.582  1.00  0.570          C  
ATOM    400  H   MET A  25      -8.824  17.912 -33.937  1.00  0.440          H  
ATOM    401  HA  MET A  25      -6.449  16.896 -35.248  1.00  0.500          H  
ATOM    402 1HB  MET A  25      -8.026  18.703 -36.099  1.00  0.680          H  
ATOM    403 2HB  MET A  25      -7.451  19.749 -34.820  1.00  0.680          H  
ATOM    404 1HG  MET A  25      -6.427  20.387 -36.855  1.00  0.680          H  
ATOM    405 2HG  MET A  25      -5.176  19.735 -35.825  1.00  0.680          H  
ATOM    406 1HE  MET A  25      -3.937  18.806 -39.432  1.00  0.680          H  
ATOM    407 2HE  MET A  25      -4.782  20.274 -38.933  1.00  0.680          H  
ATOM    408 3HE  MET A  25      -3.525  19.577 -37.885  1.00  0.680          H  
ATOM    409  N   ARG A  26      -4.511  17.816 -33.910  1.00  0.470          N  
ATOM    410  CA  ARG A  26      -3.448  18.165 -32.990  1.00  0.510          C  
ATOM    411  C   ARG A  26      -3.558  19.653 -32.707  1.00  0.550          C  
ATOM    412  O   ARG A  26      -3.802  20.435 -33.616  1.00  1.090          O  
ATOM    413  CB  ARG A  26      -2.079  17.876 -33.575  1.00  0.700          C  
ATOM    414  CG  ARG A  26      -1.722  16.432 -33.785  1.00  0.700          C  
ATOM    415  CD  ARG A  26      -0.342  16.316 -34.327  1.00  0.700          C  
ATOM    416  NE  ARG A  26      -0.215  16.927 -35.653  1.00  0.700          N  
ATOM    417  CZ  ARG A  26       0.952  17.137 -36.303  1.00  0.700          C  
ATOM    418  NH1 ARG A  26       2.098  16.781 -35.754  1.00  0.700          N  
ATOM    419  NH2 ARG A  26       0.945  17.701 -37.500  1.00  0.700          N  
ATOM    420  H   ARG A  26      -4.299  17.439 -34.822  1.00  0.560          H  
ATOM    421  HA  ARG A  26      -3.573  17.608 -32.062  1.00  0.610          H  
ATOM    422 1HB  ARG A  26      -1.995  18.370 -34.528  1.00  0.840          H  
ATOM    423 2HB  ARG A  26      -1.320  18.282 -32.923  1.00  0.840          H  
ATOM    424 1HG  ARG A  26      -1.770  15.897 -32.837  1.00  0.840          H  
ATOM    425 2HG  ARG A  26      -2.412  15.980 -34.496  1.00  0.840          H  
ATOM    426 1HD  ARG A  26       0.347  16.818 -33.648  1.00  0.840          H  
ATOM    427 2HD  ARG A  26      -0.075  15.261 -34.406  1.00  0.840          H  
ATOM    428  HE  ARG A  26      -1.063  17.216 -36.119  1.00  0.840          H  
ATOM    429 1HH1 ARG A  26       2.115  16.348 -34.844  1.00  0.840          H  
ATOM    430 2HH1 ARG A  26       2.966  16.943 -36.246  1.00  0.840          H  
ATOM    431 1HH2 ARG A  26       0.073  17.977 -37.927  1.00  0.840          H  
ATOM    432 2HH2 ARG A  26       1.814  17.852 -37.991  1.00  0.840          H  
ATOM    433  N   GLY A  27      -3.375  20.059 -31.456  1.00  0.550          N  
ATOM    434  CA  GLY A  27      -3.454  21.480 -31.122  1.00  0.490          C  
ATOM    435  C   GLY A  27      -4.874  21.916 -30.744  1.00  0.430          C  
ATOM    436  O   GLY A  27      -5.092  23.047 -30.306  1.00  0.450          O  
ATOM    437  H   GLY A  27      -3.170  19.383 -30.735  1.00  0.660          H  
ATOM    438 1HA  GLY A  27      -2.772  21.697 -30.300  1.00  0.590          H  
ATOM    439 2HA  GLY A  27      -3.110  22.068 -31.973  1.00  0.590          H  
ATOM    440  N   ALA A  28      -5.843  21.003 -30.842  1.00  0.410          N  
ATOM    441  CA  ALA A  28      -7.217  21.351 -30.520  1.00  0.420          C  
ATOM    442  C   ALA A  28      -7.507  21.353 -29.021  1.00  0.460          C  
ATOM    443  O   ALA A  28      -8.579  21.781 -28.580  1.00  0.610          O  
ATOM    444  CB  ALA A  28      -8.163  20.410 -31.249  1.00  0.580          C  
ATOM    445  H   ALA A  28      -5.646  20.077 -31.236  1.00  0.490          H  
ATOM    446  HA  ALA A  28      -7.359  22.349 -30.855  1.00  0.500          H  
ATOM    447 1HB  ALA A  28      -9.182  20.709 -31.070  1.00  0.700          H  
ATOM    448 2HB  ALA A  28      -7.961  20.457 -32.316  1.00  0.700          H  
ATOM    449 3HB  ALA A  28      -8.016  19.388 -30.904  1.00  0.700          H  
ATOM    450  N   GLY A  29      -6.530  20.924 -28.225  1.00  0.400          N  
ATOM    451  CA  GLY A  29      -6.703  20.857 -26.780  1.00  0.440          C  
ATOM    452  C   GLY A  29      -7.035  19.459 -26.279  1.00  0.390          C  
ATOM    453  O   GLY A  29      -7.525  19.302 -25.162  1.00  0.390          O  
ATOM    454  H   GLY A  29      -5.668  20.634 -28.661  1.00  0.480          H  
ATOM    455 1HA  GLY A  29      -5.793  21.209 -26.293  1.00  0.530          H  
ATOM    456 2HA  GLY A  29      -7.491  21.545 -26.480  1.00  0.530          H  
ATOM    457  N   LYS A  30      -6.778  18.436 -27.094  1.00  0.400          N  
ATOM    458  CA  LYS A  30      -7.068  17.067 -26.694  1.00  0.400          C  
ATOM    459  C   LYS A  30      -6.349  16.635 -25.419  1.00  0.390          C  
ATOM    460  O   LYS A  30      -6.871  15.807 -24.671  1.00  0.390          O  
ATOM    461  CB  LYS A  30      -6.668  16.105 -27.786  1.00  0.560          C  
ATOM    462  CG  LYS A  30      -7.508  16.162 -29.029  1.00  0.560          C  
ATOM    463  CD  LYS A  30      -7.197  14.973 -29.919  1.00  0.560          C  
ATOM    464  CE  LYS A  30      -5.778  15.020 -30.473  1.00  0.560          C  
ATOM    465  NZ  LYS A  30      -5.555  14.002 -31.499  1.00  0.560          N  
ATOM    466  H   LYS A  30      -6.364  18.603 -27.999  1.00  0.480          H  
ATOM    467  HA  LYS A  30      -8.142  16.984 -26.523  1.00  0.480          H  
ATOM    468 1HB  LYS A  30      -5.639  16.313 -28.057  1.00  0.670          H  
ATOM    469 2HB  LYS A  30      -6.706  15.082 -27.399  1.00  0.670          H  
ATOM    470 1HG  LYS A  30      -8.567  16.147 -28.763  1.00  0.670          H  
ATOM    471 2HG  LYS A  30      -7.306  17.086 -29.576  1.00  0.670          H  
ATOM    472 1HD  LYS A  30      -7.334  14.039 -29.363  1.00  0.670          H  
ATOM    473 2HD  LYS A  30      -7.868  14.973 -30.736  1.00  0.670          H  
ATOM    474 1HE  LYS A  30      -5.587  16.004 -30.906  1.00  0.670          H  
ATOM    475 2HE  LYS A  30      -5.072  14.836 -29.670  1.00  0.670          H  
ATOM    476 1HZ  LYS A  30      -4.608  14.085 -31.811  1.00  0.670          H  
ATOM    477 2HZ  LYS A  30      -5.715  13.033 -31.112  1.00  0.670          H  
ATOM    478 3HZ  LYS A  30      -6.212  14.197 -32.286  1.00  0.670          H  
ATOM    479  N   SER A  31      -5.104  17.094 -25.215  1.00  0.480          N  
ATOM    480  CA  SER A  31      -4.360  16.674 -24.033  1.00  0.540          C  
ATOM    481  C   SER A  31      -4.947  17.225 -22.743  1.00  0.480          C  
ATOM    482  O   SER A  31      -4.903  16.554 -21.699  1.00  0.500          O  
ATOM    483  CB  SER A  31      -2.916  17.103 -24.145  1.00  0.730          C  
ATOM    484  OG  SER A  31      -2.802  18.499 -24.141  1.00  0.730          O  
ATOM    485  H   SER A  31      -4.678  17.749 -25.854  1.00  0.580          H  
ATOM    486  HA  SER A  31      -4.393  15.585 -23.982  1.00  0.650          H  
ATOM    487 1HB  SER A  31      -2.356  16.688 -23.307  1.00  0.880          H  
ATOM    488 2HB  SER A  31      -2.484  16.700 -25.059  1.00  0.880          H  
ATOM    489  HG  SER A  31      -1.862  18.679 -24.031  1.00  0.880          H  
ATOM    490  N   THR A  32      -5.564  18.409 -22.816  1.00  0.500          N  
ATOM    491  CA  THR A  32      -6.151  18.984 -21.627  1.00  0.540          C  
ATOM    492  C   THR A  32      -7.477  18.314 -21.443  1.00  0.520          C  
ATOM    493  O   THR A  32      -7.821  17.901 -20.338  1.00  0.600          O  
ATOM    494  CB  THR A  32      -6.333  20.502 -21.732  1.00  0.740          C  
ATOM    495  OG1 THR A  32      -7.174  20.809 -22.838  1.00  0.740          O  
ATOM    496  CG2 THR A  32      -5.006  21.167 -21.930  1.00  0.740          C  
ATOM    497  H   THR A  32      -5.606  18.918 -23.691  1.00  0.600          H  
ATOM    498  HA  THR A  32      -5.524  18.762 -20.765  1.00  0.650          H  
ATOM    499  HB  THR A  32      -6.785  20.861 -20.830  1.00  0.890          H  
ATOM    500  HG1 THR A  32      -7.533  21.695 -22.732  1.00  0.890          H  
ATOM    501 1HG2 THR A  32      -5.149  22.245 -22.000  1.00  0.890          H  
ATOM    502 2HG2 THR A  32      -4.364  20.940 -21.089  1.00  0.890          H  
ATOM    503 3HG2 THR A  32      -4.545  20.802 -22.847  1.00  0.890          H  
ATOM    504  N   ALA A  33      -8.181  18.074 -22.554  1.00  0.450          N  
ATOM    505  CA  ALA A  33      -9.459  17.398 -22.486  1.00  0.500          C  
ATOM    506  C   ALA A  33      -9.261  16.023 -21.864  1.00  0.440          C  
ATOM    507  O   ALA A  33     -10.080  15.571 -21.072  1.00  0.500          O  
ATOM    508  CB  ALA A  33     -10.076  17.285 -23.870  1.00  0.680          C  
ATOM    509  H   ALA A  33      -7.849  18.449 -23.448  1.00  0.540          H  
ATOM    510  HA  ALA A  33     -10.116  17.977 -21.843  1.00  0.600          H  
ATOM    511 1HB  ALA A  33     -11.040  16.787 -23.807  1.00  0.820          H  
ATOM    512 2HB  ALA A  33     -10.204  18.282 -24.291  1.00  0.820          H  
ATOM    513 3HB  ALA A  33      -9.416  16.711 -24.504  1.00  0.820          H  
ATOM    514  N   GLY A  34      -8.160  15.356 -22.203  1.00  0.370          N  
ATOM    515  CA  GLY A  34      -7.844  14.050 -21.657  1.00  0.360          C  
ATOM    516  C   GLY A  34      -7.719  14.103 -20.143  1.00  0.390          C  
ATOM    517  O   GLY A  34      -8.399  13.358 -19.421  1.00  0.400          O  
ATOM    518  H   GLY A  34      -7.539  15.754 -22.910  1.00  0.440          H  
ATOM    519 1HA  GLY A  34      -8.611  13.339 -21.933  1.00  0.430          H  
ATOM    520 2HA  GLY A  34      -6.907  13.703 -22.093  1.00  0.430          H  
ATOM    521  N   ARG A  35      -6.838  14.977 -19.650  1.00  0.450          N  
ATOM    522  CA  ARG A  35      -6.623  15.085 -18.214  1.00  0.540          C  
ATOM    523  C   ARG A  35      -7.889  15.521 -17.472  1.00  0.570          C  
ATOM    524  O   ARG A  35      -8.213  14.979 -16.409  1.00  0.620          O  
ATOM    525  CB  ARG A  35      -5.488  16.060 -17.933  1.00  0.720          C  
ATOM    526  CG  ARG A  35      -4.096  15.536 -18.335  1.00  0.720          C  
ATOM    527  CD  ARG A  35      -2.972  16.363 -17.778  1.00  0.720          C  
ATOM    528  NE  ARG A  35      -2.948  17.738 -18.312  1.00  0.720          N  
ATOM    529  CZ  ARG A  35      -2.316  18.148 -19.446  1.00  0.720          C  
ATOM    530  NH1 ARG A  35      -1.644  17.302 -20.204  1.00  0.720          N  
ATOM    531  NH2 ARG A  35      -2.367  19.423 -19.788  1.00  0.720          N  
ATOM    532  H   ARG A  35      -6.306  15.568 -20.300  1.00  0.540          H  
ATOM    533  HA  ARG A  35      -6.330  14.104 -17.841  1.00  0.650          H  
ATOM    534 1HB  ARG A  35      -5.667  16.982 -18.493  1.00  0.860          H  
ATOM    535 2HB  ARG A  35      -5.472  16.314 -16.874  1.00  0.860          H  
ATOM    536 1HG  ARG A  35      -3.981  14.514 -17.977  1.00  0.860          H  
ATOM    537 2HG  ARG A  35      -4.018  15.545 -19.422  1.00  0.860          H  
ATOM    538 1HD  ARG A  35      -3.087  16.427 -16.695  1.00  0.860          H  
ATOM    539 2HD  ARG A  35      -2.021  15.886 -18.001  1.00  0.860          H  
ATOM    540  HE  ARG A  35      -3.435  18.444 -17.777  1.00  0.860          H  
ATOM    541 1HH1 ARG A  35      -1.592  16.326 -19.957  1.00  0.860          H  
ATOM    542 2HH1 ARG A  35      -1.170  17.640 -21.032  1.00  0.860          H  
ATOM    543 1HH2 ARG A  35      -2.872  20.080 -19.211  1.00  0.860          H  
ATOM    544 2HH2 ARG A  35      -1.899  19.744 -20.622  1.00  0.860          H  
ATOM    545  N   TRP A  36      -8.616  16.476 -18.047  1.00  0.580          N  
ATOM    546  CA  TRP A  36      -9.828  16.994 -17.446  1.00  0.640          C  
ATOM    547  C   TRP A  36     -10.914  15.932 -17.395  1.00  0.590          C  
ATOM    548  O   TRP A  36     -11.612  15.814 -16.383  1.00  0.620          O  
ATOM    549  CB  TRP A  36     -10.322  18.193 -18.246  1.00  0.870          C  
ATOM    550  CG  TRP A  36      -9.485  19.455 -18.129  1.00  0.870          C  
ATOM    551  CD1 TRP A  36      -8.633  19.802 -17.118  1.00  0.870          C  
ATOM    552  CD2 TRP A  36      -9.425  20.552 -19.092  1.00  0.870          C  
ATOM    553  NE1 TRP A  36      -8.061  21.029 -17.383  1.00  0.870          N  
ATOM    554  CE2 TRP A  36      -8.536  21.497 -18.581  1.00  0.870          C  
ATOM    555  CE3 TRP A  36     -10.045  20.800 -20.327  1.00  0.870          C  
ATOM    556  CZ2 TRP A  36      -8.255  22.677 -19.254  1.00  0.870          C  
ATOM    557  CZ3 TRP A  36      -9.766  21.973 -20.998  1.00  0.870          C  
ATOM    558  CH2 TRP A  36      -8.894  22.891 -20.478  1.00  0.870          C  
ATOM    559  H   TRP A  36      -8.299  16.885 -18.925  1.00  0.700          H  
ATOM    560  HA  TRP A  36      -9.608  17.299 -16.424  1.00  0.770          H  
ATOM    561 1HB  TRP A  36     -10.310  17.904 -19.287  1.00  1.050          H  
ATOM    562 2HB  TRP A  36     -11.348  18.423 -17.968  1.00  1.050          H  
ATOM    563  HD1 TRP A  36      -8.430  19.207 -16.224  1.00  1.050          H  
ATOM    564  HE1 TRP A  36      -7.401  21.502 -16.784  1.00  1.050          H  
ATOM    565  HE3 TRP A  36     -10.724  20.099 -20.751  1.00  1.050          H  
ATOM    566  HZ2 TRP A  36      -7.560  23.418 -18.857  1.00  1.050          H  
ATOM    567  HZ3 TRP A  36     -10.258  22.145 -21.956  1.00  1.050          H  
ATOM    568  HH2 TRP A  36      -8.693  23.807 -21.031  1.00  1.050          H  
ATOM    569  N   MET A  37     -11.058  15.141 -18.471  1.00  0.530          N  
ATOM    570  CA  MET A  37     -12.090  14.127 -18.503  1.00  0.530          C  
ATOM    571  C   MET A  37     -11.826  13.105 -17.420  1.00  0.500          C  
ATOM    572  O   MET A  37     -12.770  12.603 -16.818  1.00  0.550          O  
ATOM    573  CB  MET A  37     -12.153  13.445 -19.864  1.00  0.740          C  
ATOM    574  CG  MET A  37     -13.430  12.612 -20.149  1.00  0.740          C  
ATOM    575  SD  MET A  37     -14.869  13.655 -20.435  1.00  0.740          S  
ATOM    576  CE  MET A  37     -15.767  13.535 -18.910  1.00  0.740          C  
ATOM    577  H   MET A  37     -10.493  15.291 -19.311  1.00  0.640          H  
ATOM    578  HA  MET A  37     -13.040  14.606 -18.296  1.00  0.640          H  
ATOM    579 1HB  MET A  37     -12.082  14.184 -20.639  1.00  0.890          H  
ATOM    580 2HB  MET A  37     -11.286  12.831 -19.962  1.00  0.890          H  
ATOM    581 1HG  MET A  37     -13.273  11.994 -21.029  1.00  0.890          H  
ATOM    582 2HG  MET A  37     -13.644  11.956 -19.304  1.00  0.890          H  
ATOM    583 1HE  MET A  37     -16.642  14.156 -18.985  1.00  0.890          H  
ATOM    584 2HE  MET A  37     -16.061  12.510 -18.731  1.00  0.890          H  
ATOM    585 3HE  MET A  37     -15.162  13.880 -18.083  1.00  0.890          H  
ATOM    586  N   SER A  38     -10.549  12.783 -17.167  1.00  0.470          N  
ATOM    587  CA  SER A  38     -10.196  11.836 -16.112  1.00  0.480          C  
ATOM    588  C   SER A  38     -10.617  12.337 -14.742  1.00  0.550          C  
ATOM    589  O   SER A  38     -11.293  11.618 -13.983  1.00  0.600          O  
ATOM    590  CB  SER A  38      -8.707  11.541 -16.141  1.00  0.670          C  
ATOM    591  OG  SER A  38      -8.351  10.642 -15.120  1.00  0.670          O  
ATOM    592  H   SER A  38      -9.809  13.171 -17.765  1.00  0.560          H  
ATOM    593  HA  SER A  38     -10.730  10.919 -16.273  1.00  0.580          H  
ATOM    594 1HB  SER A  38      -8.443  11.125 -17.109  1.00  0.800          H  
ATOM    595 2HB  SER A  38      -8.152  12.465 -16.023  1.00  0.800          H  
ATOM    596  HG  SER A  38      -8.763   9.780 -15.355  1.00  0.800          H  
ATOM    597  N   GLU A  39     -10.303  13.611 -14.449  1.00  0.570          N  
ATOM    598  CA  GLU A  39     -10.629  14.233 -13.163  1.00  0.670          C  
ATOM    599  C   GLU A  39     -12.135  14.242 -12.886  1.00  0.740          C  
ATOM    600  O   GLU A  39     -12.566  14.066 -11.736  1.00  0.840          O  
ATOM    601  CB  GLU A  39     -10.122  15.679 -13.133  1.00  0.900          C  
ATOM    602  CG  GLU A  39      -8.607  15.844 -13.074  1.00  0.900          C  
ATOM    603  CD  GLU A  39      -8.180  17.289 -13.199  1.00  0.900          C  
ATOM    604  OE1 GLU A  39      -9.027  18.109 -13.467  1.00  0.900          O  
ATOM    605  OE2 GLU A  39      -7.017  17.569 -13.034  1.00  0.900          O  
ATOM    606  H   GLU A  39      -9.752  14.145 -15.134  1.00  0.680          H  
ATOM    607  HA  GLU A  39     -10.136  13.664 -12.375  1.00  0.800          H  
ATOM    608 1HB  GLU A  39     -10.470  16.193 -14.032  1.00  1.080          H  
ATOM    609 2HB  GLU A  39     -10.552  16.198 -12.278  1.00  1.080          H  
ATOM    610 1HG  GLU A  39      -8.248  15.450 -12.125  1.00  1.080          H  
ATOM    611 2HG  GLU A  39      -8.155  15.261 -13.871  1.00  1.080          H  
ATOM    612  N   LEU A  40     -12.916  14.462 -13.941  1.00  0.740          N  
ATOM    613  CA  LEU A  40     -14.368  14.510 -13.871  1.00  0.850          C  
ATOM    614  C   LEU A  40     -15.048  13.145 -13.885  1.00  0.880          C  
ATOM    615  O   LEU A  40     -15.994  12.917 -13.125  1.00  1.030          O  
ATOM    616  CB  LEU A  40     -14.874  15.281 -15.075  1.00  1.150          C  
ATOM    617  CG  LEU A  40     -14.542  16.751 -15.152  1.00  1.150          C  
ATOM    618  CD1 LEU A  40     -14.888  17.188 -16.507  1.00  1.150          C  
ATOM    619  CD2 LEU A  40     -15.356  17.542 -14.128  1.00  1.150          C  
ATOM    620  H   LEU A  40     -12.450  14.667 -14.833  1.00  0.890          H  
ATOM    621  HA  LEU A  40     -14.643  15.014 -12.952  1.00  1.020          H  
ATOM    622 1HB  LEU A  40     -14.447  14.814 -15.960  1.00  1.380          H  
ATOM    623 2HB  LEU A  40     -15.958  15.175 -15.126  1.00  1.380          H  
ATOM    624  HG  LEU A  40     -13.475  16.914 -14.984  1.00  1.380          H  
ATOM    625 1HD1 LEU A  40     -14.675  18.250 -16.623  1.00  1.380          H  
ATOM    626 2HD1 LEU A  40     -14.304  16.616 -17.230  1.00  1.380          H  
ATOM    627 3HD1 LEU A  40     -15.931  17.001 -16.668  1.00  1.380          H  
ATOM    628 1HD2 LEU A  40     -15.124  18.602 -14.229  1.00  1.380          H  
ATOM    629 2HD2 LEU A  40     -16.418  17.384 -14.311  1.00  1.380          H  
ATOM    630 3HD2 LEU A  40     -15.111  17.221 -13.122  1.00  1.380          H  
ATOM    631  N   LEU A  41     -14.568  12.237 -14.741  1.00  0.790          N  
ATOM    632  CA  LEU A  41     -15.189  10.937 -14.928  1.00  0.880          C  
ATOM    633  C   LEU A  41     -14.772   9.932 -13.856  1.00  0.870          C  
ATOM    634  O   LEU A  41     -15.499   8.970 -13.610  1.00  0.990          O  
ATOM    635  CB  LEU A  41     -14.807  10.388 -16.320  1.00  1.200          C  
ATOM    636  CG  LEU A  41     -15.644   9.211 -16.925  1.00  1.200          C  
ATOM    637  CD1 LEU A  41     -17.103   9.659 -17.127  1.00  1.200          C  
ATOM    638  CD2 LEU A  41     -15.008   8.774 -18.271  1.00  1.200          C  
ATOM    639  H   LEU A  41     -13.782  12.468 -15.343  1.00  0.950          H  
ATOM    640  HA  LEU A  41     -16.261  11.079 -14.860  1.00  1.060          H  
ATOM    641 1HB  LEU A  41     -14.850  11.208 -17.024  1.00  1.440          H  
ATOM    642 2HB  LEU A  41     -13.774  10.058 -16.264  1.00  1.440          H  
ATOM    643  HG  LEU A  41     -15.652   8.371 -16.239  1.00  1.440          H  
ATOM    644 1HD1 LEU A  41     -17.678   8.836 -17.555  1.00  1.440          H  
ATOM    645 2HD1 LEU A  41     -17.556   9.942 -16.187  1.00  1.440          H  
ATOM    646 3HD1 LEU A  41     -17.130  10.503 -17.802  1.00  1.440          H  
ATOM    647 1HD2 LEU A  41     -15.585   7.952 -18.702  1.00  1.440          H  
ATOM    648 2HD2 LEU A  41     -14.995   9.607 -18.964  1.00  1.440          H  
ATOM    649 3HD2 LEU A  41     -14.001   8.443 -18.099  1.00  1.440          H  
ATOM    650  N   LYS A  42     -13.627  10.176 -13.191  1.00  0.790          N  
ATOM    651  CA  LYS A  42     -13.059   9.297 -12.170  1.00  0.840          C  
ATOM    652  C   LYS A  42     -12.673   7.968 -12.796  1.00  0.780          C  
ATOM    653  O   LYS A  42     -12.916   6.889 -12.241  1.00  0.890          O  
ATOM    654  CB  LYS A  42     -14.041   9.085 -10.999  1.00  1.160          C  
ATOM    655  CG  LYS A  42     -14.584  10.385 -10.368  1.00  1.160          C  
ATOM    656  CD  LYS A  42     -13.484  11.191  -9.686  1.00  1.160          C  
ATOM    657  CE  LYS A  42     -14.030  12.414  -8.946  1.00  1.160          C  
ATOM    658  NZ  LYS A  42     -14.614  13.420  -9.885  1.00  1.160          N  
ATOM    659  H   LYS A  42     -13.039  10.967 -13.463  1.00  0.950          H  
ATOM    660  HA  LYS A  42     -12.144   9.755 -11.793  1.00  1.010          H  
ATOM    661 1HB  LYS A  42     -14.886   8.481 -11.316  1.00  1.390          H  
ATOM    662 2HB  LYS A  42     -13.535   8.530 -10.211  1.00  1.390          H  
ATOM    663 1HG  LYS A  42     -15.043  10.994 -11.147  1.00  1.390          H  
ATOM    664 2HG  LYS A  42     -15.348  10.132  -9.635  1.00  1.390          H  
ATOM    665 1HD  LYS A  42     -12.939  10.559  -8.986  1.00  1.390          H  
ATOM    666 2HD  LYS A  42     -12.787  11.558 -10.442  1.00  1.390          H  
ATOM    667 1HE  LYS A  42     -14.793  12.104  -8.235  1.00  1.390          H  
ATOM    668 2HE  LYS A  42     -13.209  12.881  -8.403  1.00  1.390          H  
ATOM    669 1HZ  LYS A  42     -14.942  14.220  -9.372  1.00  1.390          H  
ATOM    670 2HZ  LYS A  42     -13.879  13.719 -10.566  1.00  1.390          H  
ATOM    671 3HZ  LYS A  42     -15.389  13.007 -10.391  1.00  1.390          H  
ATOM    672  N   ARG A  43     -12.033   8.081 -13.957  1.00  0.650          N  
ATOM    673  CA  ARG A  43     -11.548   6.938 -14.733  1.00  0.610          C  
ATOM    674  C   ARG A  43     -10.146   7.274 -15.265  1.00  0.530          C  
ATOM    675  O   ARG A  43      -9.842   8.455 -15.420  1.00  0.500          O  
ATOM    676  CB  ARG A  43     -12.528   6.604 -15.862  1.00  0.870          C  
ATOM    677  CG  ARG A  43     -13.923   6.149 -15.435  1.00  0.870          C  
ATOM    678  CD  ARG A  43     -13.929   4.809 -14.783  1.00  0.870          C  
ATOM    679  NE  ARG A  43     -15.286   4.368 -14.490  1.00  0.870          N  
ATOM    680  CZ  ARG A  43     -15.992   4.683 -13.379  1.00  0.870          C  
ATOM    681  NH1 ARG A  43     -15.483   5.456 -12.437  1.00  0.870          N  
ATOM    682  NH2 ARG A  43     -17.223   4.207 -13.240  1.00  0.870          N  
ATOM    683  H   ARG A  43     -11.867   9.048 -14.268  1.00  0.780          H  
ATOM    684  HA  ARG A  43     -11.479   6.084 -14.066  1.00  0.730          H  
ATOM    685 1HB  ARG A  43     -12.699   7.485 -16.432  1.00  1.040          H  
ATOM    686 2HB  ARG A  43     -12.131   5.866 -16.531  1.00  1.040          H  
ATOM    687 1HG  ARG A  43     -14.355   6.869 -14.751  1.00  1.040          H  
ATOM    688 2HG  ARG A  43     -14.553   6.083 -16.321  1.00  1.040          H  
ATOM    689 1HD  ARG A  43     -13.472   4.082 -15.440  1.00  1.040          H  
ATOM    690 2HD  ARG A  43     -13.375   4.838 -13.854  1.00  1.040          H  
ATOM    691  HE  ARG A  43     -15.737   3.771 -15.173  1.00  1.040          H  
ATOM    692 1HH1 ARG A  43     -14.528   5.847 -12.516  1.00  1.040          H  
ATOM    693 2HH1 ARG A  43     -16.028   5.683 -11.622  1.00  1.040          H  
ATOM    694 1HH2 ARG A  43     -17.623   3.615 -13.959  1.00  1.040          H  
ATOM    695 2HH2 ARG A  43     -17.767   4.438 -12.421  1.00  1.040          H  
ATOM    696  N   PRO A  44      -9.254   6.292 -15.485  1.00  0.560          N  
ATOM    697  CA  PRO A  44      -7.905   6.486 -16.002  1.00  0.550          C  
ATOM    698  C   PRO A  44      -7.866   6.983 -17.433  1.00  0.430          C  
ATOM    699  O   PRO A  44      -8.710   6.599 -18.250  1.00  0.410          O  
ATOM    700  CB  PRO A  44      -7.303   5.078 -15.909  1.00  0.830          C  
ATOM    701  CG  PRO A  44      -8.495   4.138 -15.946  1.00  0.830          C  
ATOM    702  CD  PRO A  44      -9.601   4.876 -15.221  1.00  0.830          C  
ATOM    703  HA  PRO A  44      -7.365   7.182 -15.341  1.00  0.660          H  
ATOM    704 1HB  PRO A  44      -6.610   4.918 -16.754  1.00  0.990          H  
ATOM    705 2HB  PRO A  44      -6.709   4.981 -14.990  1.00  0.990          H  
ATOM    706 1HG  PRO A  44      -8.766   3.906 -16.994  1.00  0.990          H  
ATOM    707 2HG  PRO A  44      -8.240   3.179 -15.471  1.00  0.990          H  
ATOM    708 1HD  PRO A  44     -10.550   4.576 -15.669  1.00  0.990          H  
ATOM    709 2HD  PRO A  44      -9.564   4.658 -14.144  1.00  0.990          H  
ATOM    710  N   LEU A  45      -6.834   7.761 -17.741  1.00  0.440          N  
ATOM    711  CA  LEU A  45      -6.609   8.237 -19.096  1.00  0.410          C  
ATOM    712  C   LEU A  45      -5.609   7.377 -19.840  1.00  0.430          C  
ATOM    713  O   LEU A  45      -4.495   7.133 -19.368  1.00  0.480          O  
ATOM    714  CB  LEU A  45      -6.095   9.685 -19.080  1.00  0.590          C  
ATOM    715  CG  LEU A  45      -5.706  10.325 -20.458  1.00  0.590          C  
ATOM    716  CD1 LEU A  45      -6.949  10.491 -21.348  1.00  0.590          C  
ATOM    717  CD2 LEU A  45      -5.036  11.657 -20.183  1.00  0.590          C  
ATOM    718  H   LEU A  45      -6.185   8.035 -17.015  1.00  0.530          H  
ATOM    719  HA  LEU A  45      -7.550   8.193 -19.632  1.00  0.490          H  
ATOM    720 1HB  LEU A  45      -6.869  10.313 -18.647  1.00  0.700          H  
ATOM    721 2HB  LEU A  45      -5.219   9.731 -18.436  1.00  0.700          H  
ATOM    722  HG  LEU A  45      -5.001   9.681 -20.989  1.00  0.700          H  
ATOM    723 1HD1 LEU A  45      -6.663  10.943 -22.294  1.00  0.700          H  
ATOM    724 2HD1 LEU A  45      -7.397   9.530 -21.545  1.00  0.700          H  
ATOM    725 3HD1 LEU A  45      -7.670  11.128 -20.842  1.00  0.700          H  
ATOM    726 1HD2 LEU A  45      -4.743  12.127 -21.122  1.00  0.700          H  
ATOM    727 2HD2 LEU A  45      -5.718  12.300 -19.651  1.00  0.700          H  
ATOM    728 3HD2 LEU A  45      -4.151  11.492 -19.569  1.00  0.700          H  
ATOM    729  N   VAL A  46      -5.999   6.959 -21.025  1.00  0.410          N  
ATOM    730  CA  VAL A  46      -5.164   6.174 -21.893  1.00  0.450          C  
ATOM    731  C   VAL A  46      -4.821   7.034 -23.115  1.00  0.400          C  
ATOM    732  O   VAL A  46      -5.710   7.532 -23.809  1.00  0.420          O  
ATOM    733  CB  VAL A  46      -5.908   4.891 -22.297  1.00  0.610          C  
ATOM    734  CG1 VAL A  46      -5.022   4.041 -23.241  1.00  0.610          C  
ATOM    735  CG2 VAL A  46      -6.325   4.103 -21.047  1.00  0.610          C  
ATOM    736  H   VAL A  46      -6.943   7.188 -21.337  1.00  0.490          H  
ATOM    737  HA  VAL A  46      -4.245   5.909 -21.370  1.00  0.540          H  
ATOM    738  HB  VAL A  46      -6.805   5.170 -22.812  1.00  0.740          H  
ATOM    739 1HG1 VAL A  46      -5.563   3.145 -23.543  1.00  0.740          H  
ATOM    740 2HG1 VAL A  46      -4.763   4.618 -24.126  1.00  0.740          H  
ATOM    741 3HG1 VAL A  46      -4.106   3.751 -22.722  1.00  0.740          H  
ATOM    742 1HG2 VAL A  46      -6.875   3.214 -21.342  1.00  0.740          H  
ATOM    743 2HG2 VAL A  46      -5.439   3.815 -20.485  1.00  0.740          H  
ATOM    744 3HG2 VAL A  46      -6.963   4.724 -20.416  1.00  0.740          H  
ATOM    745  N   ASP A  47      -3.531   7.247 -23.321  1.00  0.430          N  
ATOM    746  CA  ASP A  47      -3.000   8.079 -24.402  1.00  0.420          C  
ATOM    747  C   ASP A  47      -2.533   7.259 -25.616  1.00  0.380          C  
ATOM    748  O   ASP A  47      -1.527   6.552 -25.512  1.00  0.400          O  
ATOM    749  CB  ASP A  47      -1.884   8.973 -23.813  1.00  0.590          C  
ATOM    750  CG  ASP A  47      -1.193   9.919 -24.802  1.00  0.590          C  
ATOM    751  OD1 ASP A  47      -1.110   9.557 -25.957  1.00  0.590          O  
ATOM    752  OD2 ASP A  47      -0.764  10.978 -24.404  1.00  0.590          O  
ATOM    753  H   ASP A  47      -2.881   6.803 -22.683  1.00  0.520          H  
ATOM    754  HA  ASP A  47      -3.798   8.735 -24.744  1.00  0.500          H  
ATOM    755 1HB  ASP A  47      -2.317   9.584 -23.016  1.00  0.710          H  
ATOM    756 2HB  ASP A  47      -1.137   8.346 -23.344  1.00  0.710          H  
ATOM    757  N   LEU A  48      -3.288   7.292 -26.738  1.00  0.370          N  
ATOM    758  CA  LEU A  48      -2.965   6.478 -27.914  1.00  0.450          C  
ATOM    759  C   LEU A  48      -1.553   6.708 -28.413  1.00  0.370          C  
ATOM    760  O   LEU A  48      -0.854   5.743 -28.702  1.00  0.410          O  
ATOM    761  CB  LEU A  48      -3.946   6.736 -29.092  1.00  0.600          C  
ATOM    762  CG  LEU A  48      -3.754   5.823 -30.423  1.00  0.600          C  
ATOM    763  CD1 LEU A  48      -5.090   5.592 -31.187  1.00  0.600          C  
ATOM    764  CD2 LEU A  48      -2.842   6.516 -31.401  1.00  0.600          C  
ATOM    765  H   LEU A  48      -4.116   7.896 -26.792  1.00  0.440          H  
ATOM    766  HA  LEU A  48      -3.054   5.432 -27.622  1.00  0.540          H  
ATOM    767 1HB  LEU A  48      -4.949   6.625 -28.733  1.00  0.720          H  
ATOM    768 2HB  LEU A  48      -3.826   7.778 -29.395  1.00  0.720          H  
ATOM    769  HG  LEU A  48      -3.330   4.864 -30.138  1.00  0.720          H  
ATOM    770 1HD1 LEU A  48      -4.889   4.987 -32.067  1.00  0.720          H  
ATOM    771 2HD1 LEU A  48      -5.790   5.082 -30.593  1.00  0.720          H  
ATOM    772 3HD1 LEU A  48      -5.517   6.530 -31.497  1.00  0.720          H  
ATOM    773 1HD2 LEU A  48      -2.738   5.879 -32.257  1.00  0.720          H  
ATOM    774 2HD2 LEU A  48      -3.261   7.451 -31.697  1.00  0.720          H  
ATOM    775 3HD2 LEU A  48      -1.874   6.705 -31.000  1.00  0.720          H  
ATOM    776  N   ASP A  49      -1.135   7.969 -28.579  1.00  0.400          N  
ATOM    777  CA  ASP A  49       0.194   8.206 -29.127  1.00  0.480          C  
ATOM    778  C   ASP A  49       1.263   7.687 -28.186  1.00  0.480          C  
ATOM    779  O   ASP A  49       2.271   7.120 -28.627  1.00  0.560          O  
ATOM    780  CB  ASP A  49       0.413   9.688 -29.410  1.00  0.640          C  
ATOM    781  CG  ASP A  49      -0.383  10.210 -30.623  1.00  0.640          C  
ATOM    782  OD1 ASP A  49      -0.878   9.430 -31.401  1.00  0.640          O  
ATOM    783  OD2 ASP A  49      -0.469  11.401 -30.762  1.00  0.640          O  
ATOM    784  H   ASP A  49      -1.736   8.745 -28.322  1.00  0.480          H  
ATOM    785  HA  ASP A  49       0.278   7.667 -30.064  1.00  0.580          H  
ATOM    786 1HB  ASP A  49       0.122  10.263 -28.523  1.00  0.770          H  
ATOM    787 2HB  ASP A  49       1.473   9.871 -29.582  1.00  0.770          H  
ATOM    788  N   ALA A  50       1.062   7.872 -26.877  1.00  0.460          N  
ATOM    789  CA  ALA A  50       2.035   7.348 -25.931  1.00  0.530          C  
ATOM    790  C   ALA A  50       2.086   5.831 -26.040  1.00  0.490          C  
ATOM    791  O   ALA A  50       3.162   5.224 -26.020  1.00  0.550          O  
ATOM    792  CB  ALA A  50       1.686   7.742 -24.515  1.00  0.710          C  
ATOM    793  H   ALA A  50       0.233   8.401 -26.552  1.00  0.550          H  
ATOM    794  HA  ALA A  50       3.014   7.750 -26.187  1.00  0.640          H  
ATOM    795 1HB  ALA A  50       2.434   7.348 -23.837  1.00  0.860          H  
ATOM    796 2HB  ALA A  50       1.655   8.830 -24.439  1.00  0.860          H  
ATOM    797 3HB  ALA A  50       0.715   7.328 -24.269  1.00  0.860          H  
ATOM    798  N   GLU A  51       0.925   5.197 -26.186  1.00  0.420          N  
ATOM    799  CA  GLU A  51       0.922   3.757 -26.297  1.00  0.430          C  
ATOM    800  C   GLU A  51       1.562   3.325 -27.612  1.00  0.390          C  
ATOM    801  O   GLU A  51       2.303   2.341 -27.633  1.00  0.420          O  
ATOM    802  CB  GLU A  51      -0.478   3.187 -26.104  1.00  0.600          C  
ATOM    803  CG  GLU A  51      -1.013   3.301 -24.670  1.00  0.600          C  
ATOM    804  CD  GLU A  51      -0.224   2.470 -23.677  1.00  0.600          C  
ATOM    805  OE1 GLU A  51      -0.154   1.274 -23.841  1.00  0.600          O  
ATOM    806  OE2 GLU A  51       0.356   3.047 -22.783  1.00  0.600          O  
ATOM    807  H   GLU A  51       0.042   5.722 -26.171  1.00  0.500          H  
ATOM    808  HA  GLU A  51       1.527   3.357 -25.490  1.00  0.520          H  
ATOM    809 1HB  GLU A  51      -1.176   3.672 -26.787  1.00  0.720          H  
ATOM    810 2HB  GLU A  51      -0.447   2.140 -26.323  1.00  0.720          H  
ATOM    811 1HG  GLU A  51      -0.967   4.342 -24.360  1.00  0.720          H  
ATOM    812 2HG  GLU A  51      -2.058   2.992 -24.655  1.00  0.720          H  
ATOM    813  N   LEU A  52       1.366   4.075 -28.706  1.00  0.380          N  
ATOM    814  CA  LEU A  52       2.001   3.682 -29.949  1.00  0.400          C  
ATOM    815  C   LEU A  52       3.502   3.664 -29.820  1.00  0.420          C  
ATOM    816  O   LEU A  52       4.141   2.736 -30.306  1.00  0.440          O  
ATOM    817  CB  LEU A  52       1.729   4.648 -31.111  1.00  0.550          C  
ATOM    818  CG  LEU A  52       0.355   4.742 -31.717  1.00  0.550          C  
ATOM    819  CD1 LEU A  52       0.362   5.898 -32.711  1.00  0.550          C  
ATOM    820  CD2 LEU A  52       0.017   3.494 -32.416  1.00  0.550          C  
ATOM    821  H   LEU A  52       0.719   4.865 -28.669  1.00  0.460          H  
ATOM    822  HA  LEU A  52       1.672   2.673 -30.200  1.00  0.480          H  
ATOM    823 1HB  LEU A  52       1.982   5.647 -30.760  1.00  0.660          H  
ATOM    824 2HB  LEU A  52       2.412   4.401 -31.910  1.00  0.660          H  
ATOM    825  HG  LEU A  52      -0.375   4.927 -30.947  1.00  0.660          H  
ATOM    826 1HD1 LEU A  52      -0.603   5.996 -33.181  1.00  0.660          H  
ATOM    827 2HD1 LEU A  52       0.611   6.831 -32.209  1.00  0.660          H  
ATOM    828 3HD1 LEU A  52       1.102   5.690 -33.470  1.00  0.660          H  
ATOM    829 1HD2 LEU A  52      -0.966   3.586 -32.854  1.00  0.660          H  
ATOM    830 2HD2 LEU A  52       0.752   3.327 -33.191  1.00  0.660          H  
ATOM    831 3HD2 LEU A  52       0.023   2.673 -31.730  1.00  0.660          H  
ATOM    832  N   GLU A  53       4.095   4.678 -29.168  1.00  0.470          N  
ATOM    833  CA  GLU A  53       5.547   4.629 -29.107  1.00  0.570          C  
ATOM    834  C   GLU A  53       6.041   3.533 -28.169  1.00  0.580          C  
ATOM    835  O   GLU A  53       7.045   2.861 -28.460  1.00  0.650          O  
ATOM    836  CB  GLU A  53       6.151   6.002 -28.734  1.00  0.760          C  
ATOM    837  CG  GLU A  53       5.947   6.498 -27.321  1.00  0.760          C  
ATOM    838  CD  GLU A  53       6.495   7.882 -27.105  1.00  0.760          C  
ATOM    839  OE1 GLU A  53       6.911   8.497 -28.061  1.00  0.760          O  
ATOM    840  OE2 GLU A  53       6.499   8.325 -25.982  1.00  0.760          O  
ATOM    841  H   GLU A  53       3.549   5.468 -28.810  1.00  0.560          H  
ATOM    842  HA  GLU A  53       5.892   4.379 -30.096  1.00  0.680          H  
ATOM    843 1HB  GLU A  53       7.223   5.961 -28.882  1.00  0.910          H  
ATOM    844 2HB  GLU A  53       5.757   6.757 -29.413  1.00  0.910          H  
ATOM    845 1HG  GLU A  53       4.890   6.525 -27.128  1.00  0.910          H  
ATOM    846 2HG  GLU A  53       6.408   5.815 -26.612  1.00  0.910          H  
ATOM    847  N   ARG A  54       5.292   3.276 -27.088  1.00  0.540          N  
ATOM    848  CA  ARG A  54       5.637   2.239 -26.122  1.00  0.610          C  
ATOM    849  C   ARG A  54       5.567   0.843 -26.750  1.00  0.590          C  
ATOM    850  O   ARG A  54       6.417  -0.011 -26.485  1.00  0.690          O  
ATOM    851  CB  ARG A  54       4.689   2.332 -24.932  1.00  0.830          C  
ATOM    852  CG  ARG A  54       4.912   3.562 -24.039  1.00  0.830          C  
ATOM    853  CD  ARG A  54       3.802   3.770 -23.047  1.00  0.830          C  
ATOM    854  NE  ARG A  54       4.044   4.956 -22.227  1.00  0.830          N  
ATOM    855  CZ  ARG A  54       3.122   5.616 -21.479  1.00  0.830          C  
ATOM    856  NH1 ARG A  54       1.852   5.238 -21.437  1.00  0.830          N  
ATOM    857  NH2 ARG A  54       3.507   6.671 -20.775  1.00  0.830          N  
ATOM    858  H   ARG A  54       4.482   3.877 -26.894  1.00  0.650          H  
ATOM    859  HA  ARG A  54       6.653   2.417 -25.775  1.00  0.730          H  
ATOM    860 1HB  ARG A  54       3.665   2.364 -25.289  1.00  0.990          H  
ATOM    861 2HB  ARG A  54       4.791   1.443 -24.312  1.00  0.990          H  
ATOM    862 1HG  ARG A  54       5.833   3.419 -23.476  1.00  0.990          H  
ATOM    863 2HG  ARG A  54       5.012   4.454 -24.648  1.00  0.990          H  
ATOM    864 1HD  ARG A  54       2.866   3.910 -23.584  1.00  0.990          H  
ATOM    865 2HD  ARG A  54       3.719   2.904 -22.392  1.00  0.990          H  
ATOM    866  HE  ARG A  54       4.992   5.310 -22.208  1.00  0.990          H  
ATOM    867 1HH1 ARG A  54       1.505   4.428 -21.978  1.00  0.990          H  
ATOM    868 2HH1 ARG A  54       1.196   5.749 -20.869  1.00  0.990          H  
ATOM    869 1HH2 ARG A  54       4.472   6.970 -20.798  1.00  0.990          H  
ATOM    870 2HH2 ARG A  54       2.839   7.178 -20.211  1.00  0.990          H  
ATOM    871  N   ARG A  55       4.560   0.637 -27.602  1.00  0.500          N  
ATOM    872  CA  ARG A  55       4.313  -0.622 -28.290  1.00  0.550          C  
ATOM    873  C   ARG A  55       5.265  -0.855 -29.467  1.00  0.580          C  
ATOM    874  O   ARG A  55       5.749  -1.973 -29.661  1.00  0.670          O  
ATOM    875  CB  ARG A  55       2.872  -0.630 -28.798  1.00  0.750          C  
ATOM    876  CG  ARG A  55       1.779  -0.687 -27.707  1.00  0.750          C  
ATOM    877  CD  ARG A  55       1.584  -2.030 -27.116  1.00  0.750          C  
ATOM    878  NE  ARG A  55       1.033  -2.979 -28.087  1.00  0.750          N  
ATOM    879  CZ  ARG A  55      -0.294  -3.120 -28.368  1.00  0.750          C  
ATOM    880  NH1 ARG A  55      -1.206  -2.387 -27.770  1.00  0.750          N  
ATOM    881  NH2 ARG A  55      -0.710  -4.010 -29.249  1.00  0.750          N  
ATOM    882  H   ARG A  55       3.884   1.393 -27.729  1.00  0.600          H  
ATOM    883  HA  ARG A  55       4.453  -1.429 -27.576  1.00  0.660          H  
ATOM    884 1HB  ARG A  55       2.698   0.281 -29.376  1.00  0.900          H  
ATOM    885 2HB  ARG A  55       2.728  -1.470 -29.473  1.00  0.900          H  
ATOM    886 1HG  ARG A  55       2.057  -0.023 -26.890  1.00  0.900          H  
ATOM    887 2HG  ARG A  55       0.842  -0.351 -28.132  1.00  0.900          H  
ATOM    888 1HD  ARG A  55       2.536  -2.421 -26.768  1.00  0.900          H  
ATOM    889 2HD  ARG A  55       0.905  -1.958 -26.270  1.00  0.900          H  
ATOM    890  HE  ARG A  55       1.684  -3.581 -28.576  1.00  0.900          H  
ATOM    891 1HH1 ARG A  55      -0.951  -1.694 -27.083  1.00  0.900          H  
ATOM    892 2HH1 ARG A  55      -2.200  -2.556 -28.022  1.00  0.900          H  
ATOM    893 1HH2 ARG A  55      -0.057  -4.602 -29.738  1.00  0.900          H  
ATOM    894 2HH2 ARG A  55      -1.736  -4.089 -29.416  1.00  0.900          H  
ATOM    895  N   GLU A  56       5.539   0.196 -30.251  1.00  0.560          N  
ATOM    896  CA  GLU A  56       6.408   0.089 -31.420  1.00  0.670          C  
ATOM    897  C   GLU A  56       7.902   0.144 -31.072  1.00  0.700          C  
ATOM    898  O   GLU A  56       8.726  -0.421 -31.792  1.00  0.780          O  
ATOM    899  CB  GLU A  56       6.076   1.191 -32.428  1.00  0.890          C  
ATOM    900  CG  GLU A  56       4.668   1.099 -33.083  1.00  0.890          C  
ATOM    901  CD  GLU A  56       4.476  -0.084 -33.976  1.00  0.890          C  
ATOM    902  OE1 GLU A  56       5.377  -0.394 -34.719  1.00  0.890          O  
ATOM    903  OE2 GLU A  56       3.420  -0.673 -33.923  1.00  0.890          O  
ATOM    904  H   GLU A  56       5.097   1.100 -30.073  1.00  0.670          H  
ATOM    905  HA  GLU A  56       6.212  -0.871 -31.897  1.00  0.800          H  
ATOM    906 1HB  GLU A  56       6.153   2.164 -31.933  1.00  1.070          H  
ATOM    907 2HB  GLU A  56       6.808   1.175 -33.211  1.00  1.070          H  
ATOM    908 1HG  GLU A  56       3.919   1.059 -32.291  1.00  1.070          H  
ATOM    909 2HG  GLU A  56       4.488   1.990 -33.657  1.00  1.070          H  
ATOM    910  N   GLY A  57       8.266   0.836 -29.978  1.00  0.680          N  
ATOM    911  CA  GLY A  57       9.670   1.007 -29.613  1.00  0.780          C  
ATOM    912  C   GLY A  57      10.300   2.094 -30.475  1.00  0.830          C  
ATOM    913  O   GLY A  57      11.490   2.051 -30.797  1.00  0.970          O  
ATOM    914  H   GLY A  57       7.565   1.301 -29.402  1.00  0.820          H  
ATOM    915 1HA  GLY A  57       9.735   1.286 -28.560  1.00  0.940          H  
ATOM    916 2HA  GLY A  57      10.203   0.068 -29.740  1.00  0.940          H  
ATOM    917  N   MET A  58       9.446   3.014 -30.914  1.00  0.790          N  
ATOM    918  CA  MET A  58       9.793   4.121 -31.802  1.00  0.860          C  
ATOM    919  C   MET A  58       8.911   5.307 -31.485  1.00  0.790          C  
ATOM    920  O   MET A  58       7.738   5.109 -31.218  1.00  0.720          O  
ATOM    921  CB  MET A  58       9.551   3.722 -33.257  1.00  1.180          C  
ATOM    922  CG  MET A  58      10.402   2.606 -33.811  1.00  1.180          C  
ATOM    923  SD  MET A  58      10.081   2.305 -35.572  1.00  1.180          S  
ATOM    924  CE  MET A  58       8.507   1.443 -35.542  1.00  1.180          C  
ATOM    925  H   MET A  58       8.514   2.983 -30.492  1.00  0.950          H  
ATOM    926  HA  MET A  58      10.834   4.412 -31.647  1.00  1.030          H  
ATOM    927 1HB  MET A  58       8.536   3.381 -33.331  1.00  1.410          H  
ATOM    928 2HB  MET A  58       9.641   4.575 -33.897  1.00  1.410          H  
ATOM    929 1HG  MET A  58      11.455   2.851 -33.679  1.00  1.410          H  
ATOM    930 2HG  MET A  58      10.196   1.682 -33.269  1.00  1.410          H  
ATOM    931 1HE  MET A  58       8.211   1.190 -36.557  1.00  1.410          H  
ATOM    932 2HE  MET A  58       8.600   0.525 -34.950  1.00  1.410          H  
ATOM    933 3HE  MET A  58       7.756   2.064 -35.108  1.00  1.410          H  
ATOM    934  N   THR A  59       9.417   6.522 -31.604  1.00  0.890          N  
ATOM    935  CA  THR A  59       8.573   7.696 -31.378  1.00  0.950          C  
ATOM    936  C   THR A  59       7.691   7.939 -32.601  1.00  0.900          C  
ATOM    937  O   THR A  59       7.907   7.347 -33.660  1.00  0.860          O  
ATOM    938  CB  THR A  59       9.429   8.921 -31.017  1.00  1.310          C  
ATOM    939  OG1 THR A  59      10.305   9.237 -32.099  1.00  1.310          O  
ATOM    940  CG2 THR A  59      10.243   8.672 -29.762  1.00  1.310          C  
ATOM    941  H   THR A  59      10.411   6.652 -31.830  1.00  1.070          H  
ATOM    942  HA  THR A  59       7.919   7.503 -30.528  1.00  1.140          H  
ATOM    943  HB  THR A  59       8.771   9.768 -30.837  1.00  1.570          H  
ATOM    944  HG1 THR A  59      10.952   8.501 -32.213  1.00  1.570          H  
ATOM    945 1HG2 THR A  59      10.826   9.560 -29.526  1.00  1.570          H  
ATOM    946 2HG2 THR A  59       9.566   8.445 -28.933  1.00  1.570          H  
ATOM    947 3HG2 THR A  59      10.913   7.830 -29.925  1.00  1.570          H  
ATOM    948  N   ILE A  60       6.717   8.838 -32.526  1.00  0.980          N  
ATOM    949  CA  ILE A  60       5.832   8.985 -33.682  1.00  0.990          C  
ATOM    950  C   ILE A  60       6.585   9.354 -34.983  1.00  0.910          C  
ATOM    951  O   ILE A  60       6.259   8.787 -36.025  1.00  0.870          O  
ATOM    952  CB  ILE A  60       4.651   9.953 -33.384  1.00  1.380          C  
ATOM    953  CG1 ILE A  60       3.474   9.216 -32.600  1.00  1.380          C  
ATOM    954  CG2 ILE A  60       4.098  10.528 -34.721  1.00  1.380          C  
ATOM    955  CD1 ILE A  60       3.864   8.368 -31.369  1.00  1.380          C  
ATOM    956  H   ILE A  60       6.558   9.353 -31.668  1.00  1.180          H  
ATOM    957  HA  ILE A  60       5.377   8.015 -33.870  1.00  1.190          H  
ATOM    958  HB  ILE A  60       4.976  10.765 -32.749  1.00  1.660          H  
ATOM    959 1HG1 ILE A  60       2.771   9.981 -32.259  1.00  1.660          H  
ATOM    960 2HG1 ILE A  60       2.964   8.581 -33.269  1.00  1.660          H  
ATOM    961 1HG2 ILE A  60       3.269  11.199 -34.504  1.00  1.660          H  
ATOM    962 2HG2 ILE A  60       4.862  11.087 -35.256  1.00  1.660          H  
ATOM    963 3HG2 ILE A  60       3.744   9.712 -35.355  1.00  1.660          H  
ATOM    964 1HD1 ILE A  60       2.959   7.945 -30.938  1.00  1.660          H  
ATOM    965 2HD1 ILE A  60       4.527   7.555 -31.646  1.00  1.660          H  
ATOM    966 3HD1 ILE A  60       4.353   8.991 -30.621  1.00  1.660          H  
ATOM    967  N   PRO A  61       7.574  10.289 -34.983  1.00  1.030          N  
ATOM    968  CA  PRO A  61       8.411  10.657 -36.129  1.00  1.130          C  
ATOM    969  C   PRO A  61       9.248   9.487 -36.676  1.00  1.070          C  
ATOM    970  O   PRO A  61       9.821   9.591 -37.760  1.00  1.270          O  
ATOM    971  CB  PRO A  61       9.323  11.748 -35.553  1.00  1.690          C  
ATOM    972  CG  PRO A  61       8.551  12.325 -34.399  1.00  1.690          C  
ATOM    973  CD  PRO A  61       7.837  11.151 -33.798  1.00  1.690          C  
ATOM    974  HA  PRO A  61       7.773  11.069 -36.916  1.00  1.360          H  
ATOM    975 1HB  PRO A  61      10.282  11.301 -35.243  1.00  2.030          H  
ATOM    976 2HB  PRO A  61       9.552  12.489 -36.335  1.00  2.030          H  
ATOM    977 1HG  PRO A  61       9.242  12.809 -33.688  1.00  2.030          H  
ATOM    978 2HG  PRO A  61       7.861  13.103 -34.751  1.00  2.030          H  
ATOM    979 1HD  PRO A  61       8.520  10.673 -33.111  1.00  2.030          H  
ATOM    980 2HD  PRO A  61       6.940  11.507 -33.323  1.00  2.030          H  
ATOM    981  N   GLU A  62       9.399   8.421 -35.888  1.00  0.970          N  
ATOM    982  CA  GLU A  62      10.168   7.251 -36.272  1.00  1.120          C  
ATOM    983  C   GLU A  62       9.242   6.141 -36.770  1.00  1.140          C  
ATOM    984  O   GLU A  62       9.592   5.406 -37.693  1.00  1.320          O  
ATOM    985  CB  GLU A  62      11.003   6.773 -35.089  1.00  1.510          C  
ATOM    986  CG  GLU A  62      12.099   7.730 -34.640  1.00  1.510          C  
ATOM    987  CD  GLU A  62      12.809   7.260 -33.386  1.00  1.510          C  
ATOM    988  OE1 GLU A  62      12.150   7.123 -32.361  1.00  1.510          O  
ATOM    989  OE2 GLU A  62      13.992   7.028 -33.445  1.00  1.510          O  
ATOM    990  H   GLU A  62       8.904   8.359 -35.003  1.00  1.160          H  
ATOM    991  HA  GLU A  62      10.844   7.526 -37.080  1.00  1.340          H  
ATOM    992 1HB  GLU A  62      10.351   6.652 -34.241  1.00  1.810          H  
ATOM    993 2HB  GLU A  62      11.448   5.802 -35.312  1.00  1.810          H  
ATOM    994 1HG  GLU A  62      12.825   7.832 -35.443  1.00  1.810          H  
ATOM    995 2HG  GLU A  62      11.655   8.712 -34.462  1.00  1.810          H  
ATOM    996  N   ILE A  63       8.043   6.031 -36.190  1.00  1.090          N  
ATOM    997  CA  ILE A  63       7.113   4.980 -36.593  1.00  1.330          C  
ATOM    998  C   ILE A  63       6.724   5.255 -38.039  1.00  1.190          C  
ATOM    999  O   ILE A  63       6.810   4.380 -38.897  1.00  1.280          O  
ATOM   1000  CB  ILE A  63       5.812   4.947 -35.752  1.00  1.770          C  
ATOM   1001  CG1 ILE A  63       6.091   4.595 -34.297  1.00  1.770          C  
ATOM   1002  CG2 ILE A  63       4.886   3.806 -36.353  1.00  1.770          C  
ATOM   1003  CD1 ILE A  63       4.930   4.863 -33.349  1.00  1.770          C  
ATOM   1004  H   ILE A  63       7.828   6.646 -35.403  1.00  1.310          H  
ATOM   1005  HA  ILE A  63       7.614   4.016 -36.540  1.00  1.600          H  
ATOM   1006  HB  ILE A  63       5.324   5.923 -35.783  1.00  2.120          H  
ATOM   1007 1HG1 ILE A  63       6.328   3.552 -34.235  1.00  2.120          H  
ATOM   1008 2HG1 ILE A  63       6.941   5.156 -33.956  1.00  2.120          H  
ATOM   1009 1HG2 ILE A  63       3.957   3.724 -35.799  1.00  2.120          H  
ATOM   1010 2HG2 ILE A  63       4.647   4.007 -37.395  1.00  2.120          H  
ATOM   1011 3HG2 ILE A  63       5.413   2.848 -36.292  1.00  2.120          H  
ATOM   1012 1HD1 ILE A  63       5.228   4.581 -32.342  1.00  2.120          H  
ATOM   1013 2HD1 ILE A  63       4.683   5.909 -33.365  1.00  2.120          H  
ATOM   1014 3HD1 ILE A  63       4.063   4.292 -33.632  1.00  2.120          H  
ATOM   1015  N   ILE A  64       6.353   6.516 -38.311  1.00  1.140          N  
ATOM   1016  CA  ILE A  64       5.912   6.977 -39.637  1.00  1.350          C  
ATOM   1017  C   ILE A  64       7.023   6.937 -40.680  1.00  1.320          C  
ATOM   1018  O   ILE A  64       6.777   7.033 -41.882  1.00  1.550          O  
ATOM   1019  CB  ILE A  64       5.345   8.415 -39.541  1.00  1.810          C  
ATOM   1020  CG1 ILE A  64       6.402   9.436 -39.077  1.00  1.810          C  
ATOM   1021  CG2 ILE A  64       4.186   8.442 -38.631  1.00  1.810          C  
ATOM   1022  CD1 ILE A  64       7.075  10.220 -40.184  1.00  1.810          C  
ATOM   1023  H   ILE A  64       6.332   7.175 -37.528  1.00  1.370          H  
ATOM   1024  HA  ILE A  64       5.114   6.318 -39.975  1.00  1.620          H  
ATOM   1025  HB  ILE A  64       5.031   8.722 -40.520  1.00  2.170          H  
ATOM   1026 1HG1 ILE A  64       5.925  10.142 -38.401  1.00  2.170          H  
ATOM   1027 2HG1 ILE A  64       7.172   8.912 -38.530  1.00  2.170          H  
ATOM   1028 1HG2 ILE A  64       3.778   9.433 -38.580  1.00  2.170          H  
ATOM   1029 2HG2 ILE A  64       3.459   7.778 -39.023  1.00  2.170          H  
ATOM   1030 3HG2 ILE A  64       4.476   8.135 -37.637  1.00  2.170          H  
ATOM   1031 1HD1 ILE A  64       7.797  10.904 -39.738  1.00  2.170          H  
ATOM   1032 2HD1 ILE A  64       7.590   9.574 -40.875  1.00  2.170          H  
ATOM   1033 3HD1 ILE A  64       6.322  10.784 -40.726  1.00  2.170          H  
ATOM   1034  N   ARG A  65       8.255   6.916 -40.199  1.00  1.290          N  
ATOM   1035  CA  ARG A  65       9.450   6.891 -41.007  1.00  1.560          C  
ATOM   1036  C   ARG A  65      10.078   5.491 -41.025  1.00  1.570          C  
ATOM   1037  O   ARG A  65      11.178   5.308 -41.551  1.00  1.870          O  
ATOM   1038  CB  ARG A  65      10.424   7.917 -40.443  1.00  2.080          C  
ATOM   1039  CG  ARG A  65      11.680   8.236 -41.242  1.00  2.080          C  
ATOM   1040  CD  ARG A  65      12.481   9.279 -40.554  1.00  2.080          C  
ATOM   1041  NE  ARG A  65      11.782  10.566 -40.495  1.00  2.080          N  
ATOM   1042  CZ  ARG A  65      12.085  11.584 -39.655  1.00  2.080          C  
ATOM   1043  NH1 ARG A  65      13.085  11.473 -38.799  1.00  2.080          N  
ATOM   1044  NH2 ARG A  65      11.374  12.701 -39.695  1.00  2.080          N  
ATOM   1045  H   ARG A  65       8.356   6.850 -39.195  1.00  1.550          H  
ATOM   1046  HA  ARG A  65       9.189   7.172 -42.026  1.00  1.870          H  
ATOM   1047 1HB  ARG A  65       9.892   8.848 -40.279  1.00  2.490          H  
ATOM   1048 2HB  ARG A  65      10.752   7.572 -39.468  1.00  2.490          H  
ATOM   1049 1HG  ARG A  65      12.320   7.370 -41.332  1.00  2.490          H  
ATOM   1050 2HG  ARG A  65      11.406   8.595 -42.232  1.00  2.490          H  
ATOM   1051 1HD  ARG A  65      12.671   8.944 -39.533  1.00  2.490          H  
ATOM   1052 2HD  ARG A  65      13.425   9.420 -41.078  1.00  2.490          H  
ATOM   1053  HE  ARG A  65      11.010  10.705 -41.134  1.00  2.490          H  
ATOM   1054 1HH1 ARG A  65      13.633  10.627 -38.765  1.00  2.490          H  
ATOM   1055 2HH1 ARG A  65      13.304  12.236 -38.177  1.00  2.490          H  
ATOM   1056 1HH2 ARG A  65      10.609  12.789 -40.348  1.00  2.490          H  
ATOM   1057 2HH2 ARG A  65      11.595  13.465 -39.073  1.00  2.490          H  
ATOM   1058  N   GLY A  66       9.397   4.499 -40.455  1.00  1.510          N  
ATOM   1059  CA  GLY A  66       9.962   3.166 -40.377  1.00  1.790          C  
ATOM   1060  C   GLY A  66       9.689   2.358 -41.628  1.00  1.800          C  
ATOM   1061  O   GLY A  66       9.160   2.860 -42.620  1.00  2.480          O  
ATOM   1062  H   GLY A  66       8.483   4.655 -40.029  1.00  1.810          H  
ATOM   1063 1HA  GLY A  66      11.037   3.233 -40.208  1.00  2.150          H  
ATOM   1064 2HA  GLY A  66       9.541   2.656 -39.509  1.00  2.150          H  
ATOM   1065  N   GLU A  67       9.963   1.065 -41.561  1.00  1.700          N  
ATOM   1066  CA  GLU A  67       9.814   0.180 -42.712  1.00  1.890          C  
ATOM   1067  C   GLU A  67       8.400   0.138 -43.290  1.00  1.580          C  
ATOM   1068  O   GLU A  67       8.222  -0.035 -44.494  1.00  1.930          O  
ATOM   1069  CB  GLU A  67      10.257  -1.230 -42.315  1.00  2.570          C  
ATOM   1070  CG  GLU A  67      11.754  -1.342 -41.993  1.00  2.570          C  
ATOM   1071  CD  GLU A  67      12.109  -0.908 -40.582  1.00  2.570          C  
ATOM   1072  OE1 GLU A  67      11.222  -0.496 -39.855  1.00  2.570          O  
ATOM   1073  OE2 GLU A  67      13.259  -0.971 -40.239  1.00  2.570          O  
ATOM   1074  H   GLU A  67      10.359   0.682 -40.699  1.00  2.040          H  
ATOM   1075  HA  GLU A  67      10.480   0.541 -43.495  1.00  2.270          H  
ATOM   1076 1HB  GLU A  67       9.692  -1.559 -41.444  1.00  3.080          H  
ATOM   1077 2HB  GLU A  67      10.036  -1.920 -43.128  1.00  3.080          H  
ATOM   1078 1HG  GLU A  67      12.064  -2.378 -42.129  1.00  3.080          H  
ATOM   1079 2HG  GLU A  67      12.309  -0.731 -42.703  1.00  3.080          H  
ATOM   1080  N   ARG A  68       7.389   0.299 -42.438  1.00  1.390          N  
ATOM   1081  CA  ARG A  68       6.007   0.262 -42.884  1.00  1.590          C  
ATOM   1082  C   ARG A  68       5.449   1.668 -43.187  1.00  1.320          C  
ATOM   1083  O   ARG A  68       4.285   1.805 -43.582  1.00  1.470          O  
ATOM   1084  CB  ARG A  68       5.162  -0.393 -41.811  1.00  2.150          C  
ATOM   1085  CG  ARG A  68       5.462  -1.851 -41.512  1.00  2.150          C  
ATOM   1086  CD  ARG A  68       4.832  -2.284 -40.214  1.00  2.150          C  
ATOM   1087  NE  ARG A  68       3.358  -2.263 -40.229  1.00  2.150          N  
ATOM   1088  CZ  ARG A  68       2.573  -2.291 -39.113  1.00  2.150          C  
ATOM   1089  NH1 ARG A  68       3.118  -2.320 -37.910  1.00  2.150          N  
ATOM   1090  NH2 ARG A  68       1.255  -2.289 -39.218  1.00  2.150          N  
ATOM   1091  H   ARG A  68       7.586   0.419 -41.453  1.00  1.670          H  
ATOM   1092  HA  ARG A  68       5.953  -0.337 -43.794  1.00  1.910          H  
ATOM   1093 1HB  ARG A  68       5.231   0.178 -40.887  1.00  2.580          H  
ATOM   1094 2HB  ARG A  68       4.136  -0.379 -42.148  1.00  2.580          H  
ATOM   1095 1HG  ARG A  68       5.067  -2.474 -42.312  1.00  2.580          H  
ATOM   1096 2HG  ARG A  68       6.541  -1.996 -41.438  1.00  2.580          H  
ATOM   1097 1HD  ARG A  68       5.155  -3.301 -39.991  1.00  2.580          H  
ATOM   1098 2HD  ARG A  68       5.177  -1.616 -39.426  1.00  2.580          H  
ATOM   1099  HE  ARG A  68       2.894  -2.255 -41.132  1.00  2.580          H  
ATOM   1100 1HH1 ARG A  68       4.121  -2.320 -37.793  1.00  2.580          H  
ATOM   1101 2HH1 ARG A  68       2.535  -2.343 -37.078  1.00  2.580          H  
ATOM   1102 1HH2 ARG A  68       0.806  -2.263 -40.143  1.00  2.580          H  
ATOM   1103 2HH2 ARG A  68       0.679  -2.309 -38.386  1.00  2.580          H  
ATOM   1104  N   GLY A  69       6.264   2.702 -42.956  1.00  1.110          N  
ATOM   1105  CA  GLY A  69       5.913   4.101 -43.184  1.00  1.050          C  
ATOM   1106  C   GLY A  69       4.620   4.565 -42.504  1.00  0.940          C  
ATOM   1107  O   GLY A  69       4.227   4.084 -41.427  1.00  0.900          O  
ATOM   1108  H   GLY A  69       7.230   2.517 -42.682  1.00  1.330          H  
ATOM   1109 1HA  GLY A  69       6.744   4.720 -42.838  1.00  1.260          H  
ATOM   1110 2HA  GLY A  69       5.835   4.273 -44.256  1.00  1.260          H  
ATOM   1111  N   TRP A  70       3.924   5.476 -43.198  1.00  0.970          N  
ATOM   1112  CA  TRP A  70       2.666   6.041 -42.734  1.00  0.940          C  
ATOM   1113  C   TRP A  70       1.511   5.068 -42.765  1.00  0.890          C  
ATOM   1114  O   TRP A  70       0.594   5.177 -41.947  1.00  0.830          O  
ATOM   1115  CB  TRP A  70       2.300   7.278 -43.533  1.00  1.330          C  
ATOM   1116  CG  TRP A  70       2.887   8.530 -43.009  1.00  1.330          C  
ATOM   1117  CD1 TRP A  70       3.936   9.253 -43.491  1.00  1.330          C  
ATOM   1118  CD2 TRP A  70       2.388   9.250 -41.867  1.00  1.330          C  
ATOM   1119  NE1 TRP A  70       4.126  10.371 -42.718  1.00  1.330          N  
ATOM   1120  CE2 TRP A  70       3.183  10.385 -41.722  1.00  1.330          C  
ATOM   1121  CE3 TRP A  70       1.336   9.023 -40.970  1.00  1.330          C  
ATOM   1122  CZ2 TRP A  70       2.966  11.302 -40.713  1.00  1.330          C  
ATOM   1123  CZ3 TRP A  70       1.115   9.942 -39.961  1.00  1.330          C  
ATOM   1124  CH2 TRP A  70       1.909  11.052 -39.833  1.00  1.330          C  
ATOM   1125  H   TRP A  70       4.302   5.796 -44.082  1.00  1.160          H  
ATOM   1126  HA  TRP A  70       2.816   6.353 -41.699  1.00  1.130          H  
ATOM   1127 1HB  TRP A  70       2.628   7.148 -44.567  1.00  1.590          H  
ATOM   1128 2HB  TRP A  70       1.226   7.389 -43.549  1.00  1.590          H  
ATOM   1129  HD1 TRP A  70       4.534   8.990 -44.361  1.00  1.590          H  
ATOM   1130  HE1 TRP A  70       4.839  11.071 -42.866  1.00  1.590          H  
ATOM   1131  HE3 TRP A  70       0.703   8.141 -41.069  1.00  1.590          H  
ATOM   1132  HZ2 TRP A  70       3.587  12.189 -40.593  1.00  1.590          H  
ATOM   1133  HZ3 TRP A  70       0.298   9.762 -39.269  1.00  1.590          H  
ATOM   1134  HH2 TRP A  70       1.709  11.754 -39.025  1.00  1.590          H  
ATOM   1135  N   GLU A  71       1.525   4.121 -43.694  1.00  0.960          N  
ATOM   1136  CA  GLU A  71       0.443   3.165 -43.741  1.00  0.940          C  
ATOM   1137  C   GLU A  71       0.509   2.306 -42.487  1.00  0.850          C  
ATOM   1138  O   GLU A  71      -0.521   2.069 -41.847  1.00  0.800          O  
ATOM   1139  CB  GLU A  71       0.532   2.347 -45.029  1.00  1.320          C  
ATOM   1140  CG  GLU A  71       0.236   3.183 -46.298  1.00  1.320          C  
ATOM   1141  CD  GLU A  71       1.384   4.096 -46.696  1.00  1.320          C  
ATOM   1142  OE1 GLU A  71       2.451   3.946 -46.143  1.00  1.320          O  
ATOM   1143  OE2 GLU A  71       1.188   4.943 -47.530  1.00  1.320          O  
ATOM   1144  H   GLU A  71       2.281   4.064 -44.384  1.00  1.150          H  
ATOM   1145  HA  GLU A  71      -0.505   3.701 -43.740  1.00  1.130          H  
ATOM   1146 1HB  GLU A  71       1.534   1.924 -45.120  1.00  1.590          H  
ATOM   1147 2HB  GLU A  71      -0.174   1.518 -44.988  1.00  1.590          H  
ATOM   1148 1HG  GLU A  71       0.023   2.506 -47.125  1.00  1.590          H  
ATOM   1149 2HG  GLU A  71      -0.654   3.786 -46.120  1.00  1.590          H  
ATOM   1150  N   GLY A  72       1.726   1.892 -42.102  1.00  0.850          N  
ATOM   1151  CA  GLY A  72       1.924   1.109 -40.898  1.00  0.810          C  
ATOM   1152  C   GLY A  72       1.485   1.875 -39.673  1.00  0.700          C  
ATOM   1153  O   GLY A  72       0.892   1.298 -38.760  1.00  0.660          O  
ATOM   1154  H   GLY A  72       2.540   2.086 -42.695  1.00  1.020          H  
ATOM   1155 1HA  GLY A  72       1.382   0.167 -40.974  1.00  0.970          H  
ATOM   1156 2HA  GLY A  72       2.975   0.881 -40.792  1.00  0.970          H  
ATOM   1157  N   PHE A  73       1.781   3.178 -39.659  1.00  0.690          N  
ATOM   1158  CA  PHE A  73       1.397   4.046 -38.564  1.00  0.640          C  
ATOM   1159  C   PHE A  73      -0.115   4.047 -38.395  1.00  0.600          C  
ATOM   1160  O   PHE A  73      -0.615   3.837 -37.289  1.00  0.570          O  
ATOM   1161  CB  PHE A  73       1.873   5.460 -38.809  1.00  0.920          C  
ATOM   1162  CG  PHE A  73       1.560   6.373 -37.714  1.00  0.920          C  
ATOM   1163  CD1 PHE A  73       2.365   6.359 -36.634  1.00  0.920          C  
ATOM   1164  CD2 PHE A  73       0.503   7.243 -37.745  1.00  0.920          C  
ATOM   1165  CE1 PHE A  73       2.177   7.158 -35.597  1.00  0.920          C  
ATOM   1166  CE2 PHE A  73       0.290   8.080 -36.684  1.00  0.920          C  
ATOM   1167  CZ  PHE A  73       1.135   8.036 -35.602  1.00  0.920          C  
ATOM   1168  H   PHE A  73       2.348   3.554 -40.427  1.00  0.830          H  
ATOM   1169  HA  PHE A  73       1.849   3.672 -37.648  1.00  0.770          H  
ATOM   1170 1HB  PHE A  73       2.952   5.449 -38.967  1.00  1.100          H  
ATOM   1171 2HB  PHE A  73       1.418   5.848 -39.705  1.00  1.100          H  
ATOM   1172  HD1 PHE A  73       3.173   5.693 -36.632  1.00  1.100          H  
ATOM   1173  HD2 PHE A  73      -0.166   7.270 -38.608  1.00  1.100          H  
ATOM   1174  HE1 PHE A  73       2.859   7.094 -34.764  1.00  1.100          H  
ATOM   1175  HE2 PHE A  73      -0.551   8.777 -36.695  1.00  1.100          H  
ATOM   1176  HZ  PHE A  73       0.966   8.699 -34.750  1.00  1.100          H  
ATOM   1177  N   ARG A  74      -0.847   4.277 -39.494  1.00  0.630          N  
ATOM   1178  CA  ARG A  74      -2.305   4.287 -39.421  1.00  0.640          C  
ATOM   1179  C   ARG A  74      -2.848   2.936 -38.956  1.00  0.630          C  
ATOM   1180  O   ARG A  74      -3.831   2.879 -38.204  1.00  0.640          O  
ATOM   1181  CB  ARG A  74      -2.917   4.655 -40.757  1.00  0.890          C  
ATOM   1182  CG  ARG A  74      -2.721   6.102 -41.153  1.00  0.890          C  
ATOM   1183  CD  ARG A  74      -3.465   6.440 -42.390  1.00  0.890          C  
ATOM   1184  NE  ARG A  74      -3.244   7.823 -42.779  1.00  0.890          N  
ATOM   1185  CZ  ARG A  74      -2.309   8.277 -43.638  1.00  0.890          C  
ATOM   1186  NH1 ARG A  74      -1.469   7.460 -44.248  1.00  0.890          N  
ATOM   1187  NH2 ARG A  74      -2.266   9.577 -43.854  1.00  0.890          N  
ATOM   1188  H   ARG A  74      -0.371   4.463 -40.384  1.00  0.760          H  
ATOM   1189  HA  ARG A  74      -2.605   5.047 -38.697  1.00  0.770          H  
ATOM   1190 1HB  ARG A  74      -2.474   4.032 -41.538  1.00  1.070          H  
ATOM   1191 2HB  ARG A  74      -3.988   4.452 -40.737  1.00  1.070          H  
ATOM   1192 1HG  ARG A  74      -3.083   6.747 -40.347  1.00  1.070          H  
ATOM   1193 2HG  ARG A  74      -1.661   6.296 -41.321  1.00  1.070          H  
ATOM   1194 1HD  ARG A  74      -3.158   5.786 -43.202  1.00  1.070          H  
ATOM   1195 2HD  ARG A  74      -4.535   6.309 -42.205  1.00  1.070          H  
ATOM   1196  HE  ARG A  74      -3.863   8.542 -42.369  1.00  1.070          H  
ATOM   1197 1HH1 ARG A  74      -1.516   6.466 -44.080  1.00  1.070          H  
ATOM   1198 2HH1 ARG A  74      -0.789   7.828 -44.897  1.00  1.070          H  
ATOM   1199 1HH2 ARG A  74      -2.951  10.169 -43.352  1.00  1.070          H  
ATOM   1200 2HH2 ARG A  74      -1.594   9.978 -44.485  1.00  1.070          H  
ATOM   1201  N   GLN A  75      -2.232   1.841 -39.411  1.00  0.640          N  
ATOM   1202  CA  GLN A  75      -2.672   0.528 -38.979  1.00  0.650          C  
ATOM   1203  C   GLN A  75      -2.455   0.399 -37.473  1.00  0.600          C  
ATOM   1204  O   GLN A  75      -3.321  -0.119 -36.768  1.00  0.620          O  
ATOM   1205  CB  GLN A  75      -1.915  -0.558 -39.737  1.00  0.910          C  
ATOM   1206  CG  GLN A  75      -2.286  -0.653 -41.216  1.00  0.910          C  
ATOM   1207  CD  GLN A  75      -1.363  -1.575 -42.014  1.00  0.910          C  
ATOM   1208  OE1 GLN A  75      -0.301  -2.010 -41.531  1.00  0.910          O  
ATOM   1209  NE2 GLN A  75      -1.765  -1.879 -43.244  1.00  0.910          N  
ATOM   1210  H   GLN A  75      -1.468   1.936 -40.092  1.00  0.770          H  
ATOM   1211  HA  GLN A  75      -3.738   0.430 -39.183  1.00  0.780          H  
ATOM   1212 1HB  GLN A  75      -0.853  -0.349 -39.678  1.00  1.090          H  
ATOM   1213 2HB  GLN A  75      -2.091  -1.525 -39.270  1.00  1.090          H  
ATOM   1214 1HG  GLN A  75      -3.297  -1.049 -41.285  1.00  1.090          H  
ATOM   1215 2HG  GLN A  75      -2.254   0.336 -41.657  1.00  1.090          H  
ATOM   1216 1HE2 GLN A  75      -1.208  -2.477 -43.822  1.00  1.090          H  
ATOM   1217 2HE2 GLN A  75      -2.626  -1.509 -43.600  1.00  1.090          H  
ATOM   1218  N   ALA A  76      -1.313   0.899 -36.973  1.00  0.570          N  
ATOM   1219  CA  ALA A  76      -1.040   0.866 -35.546  1.00  0.560          C  
ATOM   1220  C   ALA A  76      -2.080   1.697 -34.776  1.00  0.530          C  
ATOM   1221  O   ALA A  76      -2.523   1.275 -33.707  1.00  0.550          O  
ATOM   1222  CB  ALA A  76       0.369   1.360 -35.269  1.00  0.790          C  
ATOM   1223  H   ALA A  76      -0.599   1.252 -37.618  1.00  0.680          H  
ATOM   1224  HA  ALA A  76      -1.115  -0.170 -35.214  1.00  0.670          H  
ATOM   1225 1HB  ALA A  76       0.573   1.283 -34.208  1.00  0.950          H  
ATOM   1226 2HB  ALA A  76       1.083   0.741 -35.817  1.00  0.950          H  
ATOM   1227 3HB  ALA A  76       0.470   2.393 -35.590  1.00  0.950          H  
ATOM   1228  N   GLU A  77      -2.498   2.861 -35.311  1.00  0.520          N  
ATOM   1229  CA  GLU A  77      -3.510   3.674 -34.620  1.00  0.540          C  
ATOM   1230  C   GLU A  77      -4.815   2.889 -34.492  1.00  0.540          C  
ATOM   1231  O   GLU A  77      -5.450   2.880 -33.428  1.00  0.560          O  
ATOM   1232  CB  GLU A  77      -3.816   4.981 -35.376  1.00  0.750          C  
ATOM   1233  CG  GLU A  77      -2.748   6.083 -35.386  1.00  0.750          C  
ATOM   1234  CD  GLU A  77      -3.155   7.216 -36.299  1.00  0.750          C  
ATOM   1235  OE1 GLU A  77      -3.921   6.940 -37.181  1.00  0.750          O  
ATOM   1236  OE2 GLU A  77      -2.799   8.357 -36.060  1.00  0.750          O  
ATOM   1237  H   GLU A  77      -2.047   3.198 -36.170  1.00  0.620          H  
ATOM   1238  HA  GLU A  77      -3.152   3.908 -33.622  1.00  0.650          H  
ATOM   1239 1HB  GLU A  77      -4.040   4.742 -36.414  1.00  0.900          H  
ATOM   1240 2HB  GLU A  77      -4.706   5.429 -34.957  1.00  0.900          H  
ATOM   1241 1HG  GLU A  77      -2.615   6.479 -34.398  1.00  0.900          H  
ATOM   1242 2HG  GLU A  77      -1.796   5.664 -35.720  1.00  0.900          H  
ATOM   1243  N   LEU A  78      -5.183   2.173 -35.563  1.00  0.550          N  
ATOM   1244  CA  LEU A  78      -6.392   1.366 -35.553  1.00  0.570          C  
ATOM   1245  C   LEU A  78      -6.297   0.271 -34.506  1.00  0.550          C  
ATOM   1246  O   LEU A  78      -7.253   0.044 -33.753  1.00  0.560          O  
ATOM   1247  CB  LEU A  78      -6.620   0.716 -36.926  1.00  0.790          C  
ATOM   1248  CG  LEU A  78      -7.861  -0.211 -37.077  1.00  0.790          C  
ATOM   1249  CD1 LEU A  78      -9.112   0.577 -36.840  1.00  0.790          C  
ATOM   1250  CD2 LEU A  78      -7.858  -0.818 -38.472  1.00  0.790          C  
ATOM   1251  H   LEU A  78      -4.634   2.263 -36.428  1.00  0.660          H  
ATOM   1252  HA  LEU A  78      -7.223   2.020 -35.308  1.00  0.680          H  
ATOM   1253 1HB  LEU A  78      -6.690   1.507 -37.663  1.00  0.950          H  
ATOM   1254 2HB  LEU A  78      -5.747   0.119 -37.166  1.00  0.950          H  
ATOM   1255  HG  LEU A  78      -7.820  -1.013 -36.335  1.00  0.950          H  
ATOM   1256 1HD1 LEU A  78      -9.983  -0.072 -36.947  1.00  0.950          H  
ATOM   1257 2HD1 LEU A  78      -9.108   0.997 -35.847  1.00  0.950          H  
ATOM   1258 3HD1 LEU A  78      -9.153   1.363 -37.570  1.00  0.950          H  
ATOM   1259 1HD2 LEU A  78      -8.721  -1.475 -38.588  1.00  0.950          H  
ATOM   1260 2HD2 LEU A  78      -7.899  -0.031 -39.218  1.00  0.950          H  
ATOM   1261 3HD2 LEU A  78      -6.944  -1.395 -38.611  1.00  0.950          H  
ATOM   1262  N   GLU A  79      -5.150  -0.423 -34.456  1.00  0.550          N  
ATOM   1263  CA  GLU A  79      -4.967  -1.487 -33.487  1.00  0.580          C  
ATOM   1264  C   GLU A  79      -5.050  -0.960 -32.064  1.00  0.560          C  
ATOM   1265  O   GLU A  79      -5.700  -1.578 -31.227  1.00  0.600          O  
ATOM   1266  CB  GLU A  79      -3.621  -2.186 -33.683  1.00  0.800          C  
ATOM   1267  CG  GLU A  79      -3.514  -3.042 -34.941  1.00  0.800          C  
ATOM   1268  CD  GLU A  79      -2.135  -3.612 -35.130  1.00  0.800          C  
ATOM   1269  OE1 GLU A  79      -1.265  -3.248 -34.376  1.00  0.800          O  
ATOM   1270  OE2 GLU A  79      -1.949  -4.404 -36.023  1.00  0.800          O  
ATOM   1271  H   GLU A  79      -4.407  -0.218 -35.135  1.00  0.660          H  
ATOM   1272  HA  GLU A  79      -5.763  -2.219 -33.626  1.00  0.700          H  
ATOM   1273 1HB  GLU A  79      -2.834  -1.431 -33.726  1.00  0.960          H  
ATOM   1274 2HB  GLU A  79      -3.414  -2.821 -32.822  1.00  0.960          H  
ATOM   1275 1HG  GLU A  79      -4.229  -3.860 -34.869  1.00  0.960          H  
ATOM   1276 2HG  GLU A  79      -3.780  -2.440 -35.806  1.00  0.960          H  
ATOM   1277  N   LEU A  80      -4.466   0.211 -31.793  1.00  0.540          N  
ATOM   1278  CA  LEU A  80      -4.517   0.724 -30.434  1.00  0.580          C  
ATOM   1279  C   LEU A  80      -5.940   1.076 -30.032  1.00  0.590          C  
ATOM   1280  O   LEU A  80      -6.337   0.819 -28.888  1.00  0.660          O  
ATOM   1281  CB  LEU A  80      -3.574   1.918 -30.277  1.00  0.800          C  
ATOM   1282  CG  LEU A  80      -2.103   1.605 -29.783  1.00  0.800          C  
ATOM   1283  CD1 LEU A  80      -2.135   1.159 -28.353  1.00  0.800          C  
ATOM   1284  CD2 LEU A  80      -1.440   0.502 -30.641  1.00  0.800          C  
ATOM   1285  H   LEU A  80      -3.913   0.686 -32.514  1.00  0.650          H  
ATOM   1286  HA  LEU A  80      -4.194  -0.072 -29.778  1.00  0.700          H  
ATOM   1287 1HB  LEU A  80      -3.497   2.421 -31.246  1.00  0.960          H  
ATOM   1288 2HB  LEU A  80      -4.018   2.611 -29.571  1.00  0.960          H  
ATOM   1289  HG  LEU A  80      -1.510   2.521 -29.840  1.00  0.960          H  
ATOM   1290 1HD1 LEU A  80      -1.123   0.973 -28.038  1.00  0.960          H  
ATOM   1291 2HD1 LEU A  80      -2.581   1.940 -27.741  1.00  0.960          H  
ATOM   1292 3HD1 LEU A  80      -2.706   0.250 -28.233  1.00  0.960          H  
ATOM   1293 1HD2 LEU A  80      -0.430   0.322 -30.277  1.00  0.960          H  
ATOM   1294 2HD2 LEU A  80      -2.007  -0.426 -30.580  1.00  0.960          H  
ATOM   1295 3HD2 LEU A  80      -1.390   0.813 -31.668  1.00  0.960          H  
ATOM   1296  N   LEU A  81      -6.723   1.613 -30.966  1.00  0.580          N  
ATOM   1297  CA  LEU A  81      -8.117   1.882 -30.668  1.00  0.620          C  
ATOM   1298  C   LEU A  81      -8.848   0.574 -30.358  1.00  0.590          C  
ATOM   1299  O   LEU A  81      -9.559   0.470 -29.355  1.00  0.650          O  
ATOM   1300  CB  LEU A  81      -8.790   2.597 -31.852  1.00  0.850          C  
ATOM   1301  CG  LEU A  81     -10.319   2.841 -31.748  1.00  0.850          C  
ATOM   1302  CD1 LEU A  81     -10.630   3.689 -30.586  1.00  0.850          C  
ATOM   1303  CD2 LEU A  81     -10.815   3.493 -32.997  1.00  0.850          C  
ATOM   1304  H   LEU A  81      -6.327   1.873 -31.877  1.00  0.700          H  
ATOM   1305  HA  LEU A  81      -8.152   2.521 -29.792  1.00  0.740          H  
ATOM   1306 1HB  LEU A  81      -8.306   3.562 -31.963  1.00  1.020          H  
ATOM   1307 2HB  LEU A  81      -8.603   2.018 -32.757  1.00  1.020          H  
ATOM   1308  HG  LEU A  81     -10.822   1.892 -31.626  1.00  1.020          H  
ATOM   1309 1HD1 LEU A  81     -11.708   3.839 -30.534  1.00  1.020          H  
ATOM   1310 2HD1 LEU A  81     -10.295   3.192 -29.684  1.00  1.020          H  
ATOM   1311 3HD1 LEU A  81     -10.136   4.653 -30.687  1.00  1.020          H  
ATOM   1312 1HD2 LEU A  81     -11.882   3.624 -32.921  1.00  1.020          H  
ATOM   1313 2HD2 LEU A  81     -10.340   4.460 -33.130  1.00  1.020          H  
ATOM   1314 3HD2 LEU A  81     -10.591   2.866 -33.839  1.00  1.020          H  
ATOM   1315  N   GLN A  82      -8.684  -0.447 -31.195  1.00  0.550          N  
ATOM   1316  CA  GLN A  82      -9.386  -1.686 -30.914  1.00  0.570          C  
ATOM   1317  C   GLN A  82      -8.945  -2.293 -29.572  1.00  0.600          C  
ATOM   1318  O   GLN A  82      -9.773  -2.846 -28.840  1.00  0.670          O  
ATOM   1319  CB  GLN A  82      -9.207  -2.699 -32.034  1.00  0.790          C  
ATOM   1320  CG  GLN A  82     -10.057  -3.948 -31.859  1.00  0.790          C  
ATOM   1321  CD  GLN A  82      -9.998  -4.841 -33.057  1.00  0.790          C  
ATOM   1322  OE1 GLN A  82      -9.007  -4.854 -33.790  1.00  0.790          O  
ATOM   1323  NE2 GLN A  82     -11.064  -5.599 -33.279  1.00  0.790          N  
ATOM   1324  H   GLN A  82      -8.093  -0.347 -32.030  1.00  0.660          H  
ATOM   1325  HA  GLN A  82     -10.449  -1.461 -30.838  1.00  0.680          H  
ATOM   1326 1HB  GLN A  82      -9.428  -2.246 -32.985  1.00  0.950          H  
ATOM   1327 2HB  GLN A  82      -8.157  -3.006 -32.063  1.00  0.950          H  
ATOM   1328 1HG  GLN A  82      -9.690  -4.511 -30.997  1.00  0.950          H  
ATOM   1329 2HG  GLN A  82     -11.094  -3.650 -31.698  1.00  0.950          H  
ATOM   1330 1HE2 GLN A  82     -11.084  -6.216 -34.068  1.00  0.950          H  
ATOM   1331 2HE2 GLN A  82     -11.848  -5.559 -32.659  1.00  0.950          H  
ATOM   1332  N   ASP A  83      -7.637  -2.218 -29.257  1.00  0.590          N  
ATOM   1333  CA  ASP A  83      -7.128  -2.769 -28.007  1.00  0.710          C  
ATOM   1334  C   ASP A  83      -7.691  -2.078 -26.773  1.00  0.750          C  
ATOM   1335  O   ASP A  83      -7.966  -2.758 -25.781  1.00  0.830          O  
ATOM   1336  CB  ASP A  83      -5.593  -2.710 -27.922  1.00  0.950          C  
ATOM   1337  CG  ASP A  83      -4.824  -3.732 -28.814  1.00  0.950          C  
ATOM   1338  OD1 ASP A  83      -5.417  -4.637 -29.352  1.00  0.950          O  
ATOM   1339  OD2 ASP A  83      -3.604  -3.604 -28.878  1.00  0.950          O  
ATOM   1340  H   ASP A  83      -6.980  -1.802 -29.919  1.00  0.710          H  
ATOM   1341  HA  ASP A  83      -7.418  -3.818 -27.968  1.00  0.850          H  
ATOM   1342 1HB  ASP A  83      -5.278  -1.707 -28.215  1.00  1.140          H  
ATOM   1343 2HB  ASP A  83      -5.288  -2.852 -26.887  1.00  1.140          H  
ATOM   1344  N   VAL A  84      -7.890  -0.749 -26.793  1.00  0.750          N  
ATOM   1345  CA  VAL A  84      -8.434  -0.118 -25.588  1.00  0.860          C  
ATOM   1346  C   VAL A  84      -9.900  -0.547 -25.432  1.00  0.880          C  
ATOM   1347  O   VAL A  84     -10.377  -0.810 -24.319  1.00  1.110          O  
ATOM   1348  CB  VAL A  84      -8.326   1.437 -25.608  1.00  1.160          C  
ATOM   1349  CG1 VAL A  84      -9.393   2.093 -26.487  1.00  1.160          C  
ATOM   1350  CG2 VAL A  84      -8.406   1.937 -24.198  1.00  1.160          C  
ATOM   1351  H   VAL A  84      -7.584  -0.194 -27.603  1.00  0.900          H  
ATOM   1352  HA  VAL A  84      -7.875  -0.477 -24.728  1.00  1.030          H  
ATOM   1353  HB  VAL A  84      -7.366   1.716 -26.040  1.00  1.390          H  
ATOM   1354 1HG1 VAL A  84      -9.265   3.144 -26.478  1.00  1.390          H  
ATOM   1355 2HG1 VAL A  84      -9.297   1.751 -27.477  1.00  1.390          H  
ATOM   1356 3HG1 VAL A  84     -10.380   1.879 -26.119  1.00  1.390          H  
ATOM   1357 1HG2 VAL A  84      -8.311   3.009 -24.166  1.00  1.390          H  
ATOM   1358 2HG2 VAL A  84      -9.348   1.650 -23.760  1.00  1.390          H  
ATOM   1359 3HG2 VAL A  84      -7.604   1.495 -23.654  1.00  1.390          H  
ATOM   1360  N   ILE A  85     -10.598  -0.689 -26.566  1.00  0.740          N  
ATOM   1361  CA  ILE A  85     -11.985  -1.112 -26.567  1.00  0.860          C  
ATOM   1362  C   ILE A  85     -12.148  -2.486 -25.944  1.00  1.010          C  
ATOM   1363  O   ILE A  85     -13.053  -2.690 -25.137  1.00  1.190          O  
ATOM   1364  CB  ILE A  85     -12.579  -1.048 -27.996  1.00  1.160          C  
ATOM   1365  CG1 ILE A  85     -12.706   0.459 -28.401  1.00  1.160          C  
ATOM   1366  CG2 ILE A  85     -13.888  -1.849 -28.115  1.00  1.160          C  
ATOM   1367  CD1 ILE A  85     -13.009   0.722 -29.860  1.00  1.160          C  
ATOM   1368  H   ILE A  85     -10.149  -0.448 -27.458  1.00  0.890          H  
ATOM   1369  HA  ILE A  85     -12.550  -0.412 -25.962  1.00  1.030          H  
ATOM   1370  HB  ILE A  85     -11.862  -1.477 -28.686  1.00  1.390          H  
ATOM   1371 1HG1 ILE A  85     -13.476   0.915 -27.802  1.00  1.390          H  
ATOM   1372 2HG1 ILE A  85     -11.766   0.950 -28.173  1.00  1.390          H  
ATOM   1373 1HG2 ILE A  85     -14.264  -1.797 -29.131  1.00  1.390          H  
ATOM   1374 2HG2 ILE A  85     -13.713  -2.893 -27.865  1.00  1.390          H  
ATOM   1375 3HG2 ILE A  85     -14.618  -1.458 -27.443  1.00  1.390          H  
ATOM   1376 1HD1 ILE A  85     -13.059   1.798 -30.026  1.00  1.390          H  
ATOM   1377 2HD1 ILE A  85     -12.216   0.298 -30.472  1.00  1.390          H  
ATOM   1378 3HD1 ILE A  85     -13.961   0.279 -30.140  1.00  1.390          H  
ATOM   1379  N   LYS A  86     -11.284  -3.422 -26.311  1.00  1.010          N  
ATOM   1380  CA  LYS A  86     -11.354  -4.758 -25.747  1.00  1.220          C  
ATOM   1381  C   LYS A  86     -10.750  -4.910 -24.334  1.00  1.310          C  
ATOM   1382  O   LYS A  86     -11.351  -5.557 -23.474  1.00  1.570          O  
ATOM   1383  CB  LYS A  86     -10.675  -5.745 -26.699  1.00  1.620          C  
ATOM   1384  CG  LYS A  86     -10.739  -7.214 -26.256  1.00  1.620          C  
ATOM   1385  CD  LYS A  86     -10.177  -8.147 -27.330  1.00  1.620          C  
ATOM   1386  CE  LYS A  86     -10.254  -9.606 -26.891  1.00  1.620          C  
ATOM   1387  NZ  LYS A  86      -9.740 -10.542 -27.943  1.00  1.620          N  
ATOM   1388  H   LYS A  86     -10.594  -3.203 -27.037  1.00  1.210          H  
ATOM   1389  HA  LYS A  86     -12.406  -5.026 -25.677  1.00  1.460          H  
ATOM   1390 1HB  LYS A  86     -11.129  -5.662 -27.685  1.00  1.950          H  
ATOM   1391 2HB  LYS A  86      -9.621  -5.467 -26.803  1.00  1.950          H  
ATOM   1392 1HG  LYS A  86     -10.156  -7.344 -25.339  1.00  1.950          H  
ATOM   1393 2HG  LYS A  86     -11.773  -7.484 -26.044  1.00  1.950          H  
ATOM   1394 1HD  LYS A  86     -10.743  -8.021 -28.254  1.00  1.950          H  
ATOM   1395 2HD  LYS A  86      -9.135  -7.886 -27.522  1.00  1.950          H  
ATOM   1396 1HE  LYS A  86      -9.664  -9.735 -25.985  1.00  1.950          H  
ATOM   1397 2HE  LYS A  86     -11.293  -9.856 -26.675  1.00  1.950          H  
ATOM   1398 1HZ  LYS A  86      -9.813 -11.494 -27.608  1.00  1.950          H  
ATOM   1399 2HZ  LYS A  86     -10.290 -10.441 -28.785  1.00  1.950          H  
ATOM   1400 3HZ  LYS A  86      -8.774 -10.333 -28.146  1.00  1.950          H  
ATOM   1401  N   ASN A  87      -9.546  -4.368 -24.089  1.00  1.210          N  
ATOM   1402  CA  ASN A  87      -8.849  -4.649 -22.832  1.00  1.400          C  
ATOM   1403  C   ASN A  87      -8.906  -3.658 -21.645  1.00  1.380          C  
ATOM   1404  O   ASN A  87      -8.317  -3.965 -20.608  1.00  1.660          O  
ATOM   1405  CB  ASN A  87      -7.396  -4.929 -23.159  1.00  1.880          C  
ATOM   1406  CG  ASN A  87      -7.209  -6.214 -23.941  1.00  1.880          C  
ATOM   1407  OD1 ASN A  87      -7.853  -7.241 -23.678  1.00  1.880          O  
ATOM   1408  ND2 ASN A  87      -6.329  -6.170 -24.914  1.00  1.880          N  
ATOM   1409  H   ASN A  87      -9.082  -3.798 -24.796  1.00  1.450          H  
ATOM   1410  HA  ASN A  87      -9.272  -5.578 -22.450  1.00  1.680          H  
ATOM   1411 1HB  ASN A  87      -6.994  -4.100 -23.745  1.00  2.260          H  
ATOM   1412 2HB  ASN A  87      -6.817  -4.991 -22.240  1.00  2.260          H  
ATOM   1413 1HD2 ASN A  87      -6.157  -6.983 -25.471  1.00  2.260          H  
ATOM   1414 2HD2 ASN A  87      -5.827  -5.325 -25.104  1.00  2.260          H  
ATOM   1415  N   GLN A  88      -9.620  -2.524 -21.722  1.00  1.180          N  
ATOM   1416  CA  GLN A  88      -9.674  -1.608 -20.565  1.00  1.240          C  
ATOM   1417  C   GLN A  88     -11.046  -1.485 -19.879  1.00  1.470          C  
ATOM   1418  O   GLN A  88     -11.410  -0.406 -19.395  1.00  1.850          O  
ATOM   1419  CB  GLN A  88      -9.172  -0.215 -20.944  1.00  1.710          C  
ATOM   1420  CG  GLN A  88      -7.736  -0.151 -21.357  1.00  1.710          C  
ATOM   1421  CD  GLN A  88      -6.812  -0.534 -20.273  1.00  1.710          C  
ATOM   1422  OE1 GLN A  88      -6.973  -0.108 -19.126  1.00  1.710          O  
ATOM   1423  NE2 GLN A  88      -5.823  -1.341 -20.608  1.00  1.710          N  
ATOM   1424  H   GLN A  88     -10.074  -2.225 -22.591  1.00  1.420          H  
ATOM   1425  HA  GLN A  88      -8.995  -1.994 -19.806  1.00  1.490          H  
ATOM   1426 1HB  GLN A  88      -9.739   0.128 -21.801  1.00  2.050          H  
ATOM   1427 2HB  GLN A  88      -9.334   0.486 -20.128  1.00  2.050          H  
ATOM   1428 1HG  GLN A  88      -7.570  -0.796 -22.220  1.00  2.050          H  
ATOM   1429 2HG  GLN A  88      -7.512   0.871 -21.588  1.00  2.050          H  
ATOM   1430 1HE2 GLN A  88      -5.165  -1.641 -19.917  1.00  2.050          H  
ATOM   1431 2HE2 GLN A  88      -5.728  -1.656 -21.552  1.00  2.050          H  
ATOM   1432  N   SER A  89     -11.829  -2.551 -19.852  1.00  1.720          N  
ATOM   1433  CA  SER A  89     -13.118  -2.464 -19.189  1.00  2.170          C  
ATOM   1434  C   SER A  89     -12.922  -2.420 -17.650  1.00  1.880          C  
ATOM   1435  O   SER A  89     -11.879  -2.848 -17.156  1.00  2.650          O  
ATOM   1436  CB  SER A  89     -13.961  -3.671 -19.604  1.00  2.860          C  
ATOM   1437  OG  SER A  89     -13.431  -4.867 -19.101  1.00  2.860          O  
ATOM   1438  H   SER A  89     -11.525  -3.432 -20.253  1.00  2.060          H  
ATOM   1439  HA  SER A  89     -13.594  -1.553 -19.536  1.00  2.600          H  
ATOM   1440 1HB  SER A  89     -14.979  -3.565 -19.266  1.00  3.430          H  
ATOM   1441 2HB  SER A  89     -13.993  -3.720 -20.693  1.00  3.430          H  
ATOM   1442  HG  SER A  89     -14.034  -5.564 -19.377  1.00  3.430          H  
ATOM   1443  N   LYS A  90     -13.909  -1.928 -16.866  1.00  1.390          N  
ATOM   1444  CA  LYS A  90     -15.147  -1.296 -17.322  1.00  1.450          C  
ATOM   1445  C   LYS A  90     -15.110   0.234 -17.321  1.00  1.300          C  
ATOM   1446  O   LYS A  90     -15.984   0.848 -16.713  1.00  2.040          O  
ATOM   1447  CB  LYS A  90     -16.337  -1.742 -16.479  1.00  2.010          C  
ATOM   1448  CG  LYS A  90     -16.689  -3.209 -16.581  1.00  2.010          C  
ATOM   1449  CD  LYS A  90     -17.929  -3.494 -15.743  1.00  2.010          C  
ATOM   1450  CE  LYS A  90     -18.291  -4.970 -15.679  1.00  2.010          C  
ATOM   1451  NZ  LYS A  90     -18.778  -5.519 -16.972  1.00  2.010          N  
ATOM   1452  H   LYS A  90     -13.751  -1.957 -15.869  1.00  1.670          H  
ATOM   1453  HA  LYS A  90     -15.360  -1.601 -18.326  1.00  1.740          H  
ATOM   1454 1HB  LYS A  90     -16.144  -1.515 -15.431  1.00  2.410          H  
ATOM   1455 2HB  LYS A  90     -17.226  -1.177 -16.777  1.00  2.410          H  
ATOM   1456 1HG  LYS A  90     -16.897  -3.451 -17.621  1.00  2.410          H  
ATOM   1457 2HG  LYS A  90     -15.854  -3.819 -16.234  1.00  2.410          H  
ATOM   1458 1HD  LYS A  90     -17.777  -3.129 -14.728  1.00  2.410          H  
ATOM   1459 2HD  LYS A  90     -18.779  -2.956 -16.173  1.00  2.410          H  
ATOM   1460 1HE  LYS A  90     -17.421  -5.538 -15.359  1.00  2.410          H  
ATOM   1461 2HE  LYS A  90     -19.074  -5.086 -14.949  1.00  2.410          H  
ATOM   1462 1HZ  LYS A  90     -19.028  -6.486 -16.842  1.00  2.410          H  
ATOM   1463 2HZ  LYS A  90     -19.620  -4.996 -17.258  1.00  2.410          H  
ATOM   1464 3HZ  LYS A  90     -18.079  -5.443 -17.681  1.00  2.410          H  
ATOM   1465  N   GLY A  91     -14.195   0.867 -18.055  1.00  1.290          N  
ATOM   1466  CA  GLY A  91     -14.245   2.329 -18.112  1.00  1.250          C  
ATOM   1467  C   GLY A  91     -12.895   3.034 -18.105  1.00  0.670          C  
ATOM   1468  O   GLY A  91     -12.059   2.836 -17.220  1.00  0.820          O  
ATOM   1469  H   GLY A  91     -13.434   0.362 -18.524  1.00  1.550          H  
ATOM   1470 1HA  GLY A  91     -14.803   2.621 -18.993  1.00  1.500          H  
ATOM   1471 2HA  GLY A  91     -14.824   2.694 -17.266  1.00  1.500          H  
ATOM   1472  N   TYR A  92     -12.739   3.913 -19.091  1.00  0.660          N  
ATOM   1473  CA  TYR A  92     -11.536   4.704 -19.350  1.00  0.580          C  
ATOM   1474  C   TYR A  92     -11.832   5.944 -20.191  1.00  0.420          C  
ATOM   1475  O   TYR A  92     -12.935   6.108 -20.732  1.00  0.440          O  
ATOM   1476  CB  TYR A  92     -10.500   3.853 -20.098  1.00  0.840          C  
ATOM   1477  CG  TYR A  92     -11.051   3.331 -21.417  1.00  0.840          C  
ATOM   1478  CD1 TYR A  92     -10.962   4.060 -22.575  1.00  0.840          C  
ATOM   1479  CD2 TYR A  92     -11.664   2.115 -21.439  1.00  0.840          C  
ATOM   1480  CE1 TYR A  92     -11.509   3.567 -23.740  1.00  0.840          C  
ATOM   1481  CE2 TYR A  92     -12.197   1.610 -22.592  1.00  0.840          C  
ATOM   1482  CZ  TYR A  92     -12.128   2.334 -23.735  1.00  0.840          C  
ATOM   1483  OH  TYR A  92     -12.683   1.842 -24.865  1.00  0.840          O  
ATOM   1484  H   TYR A  92     -13.504   3.971 -19.759  1.00  0.790          H  
ATOM   1485  HA  TYR A  92     -11.107   5.036 -18.404  1.00  0.700          H  
ATOM   1486 1HB  TYR A  92      -9.607   4.447 -20.302  1.00  1.010          H  
ATOM   1487 2HB  TYR A  92     -10.205   3.004 -19.481  1.00  1.010          H  
ATOM   1488  HD1 TYR A  92     -10.482   5.022 -22.566  1.00  1.010          H  
ATOM   1489  HD2 TYR A  92     -11.731   1.558 -20.529  1.00  1.010          H  
ATOM   1490  HE1 TYR A  92     -11.456   4.144 -24.650  1.00  1.010          H  
ATOM   1491  HE2 TYR A  92     -12.690   0.633 -22.588  1.00  1.010          H  
ATOM   1492  HH  TYR A  92     -13.156   1.027 -24.646  1.00  1.010          H  
ATOM   1493  N   ILE A  93     -10.834   6.809 -20.289  1.00  0.390          N  
ATOM   1494  CA  ILE A  93     -10.851   7.935 -21.208  1.00  0.380          C  
ATOM   1495  C   ILE A  93      -9.788   7.666 -22.249  1.00  0.370          C  
ATOM   1496  O   ILE A  93      -8.650   7.388 -21.884  1.00  0.400          O  
ATOM   1497  CB  ILE A  93     -10.515   9.264 -20.532  1.00  0.540          C  
ATOM   1498  CG1 ILE A  93     -11.483   9.555 -19.445  1.00  0.540          C  
ATOM   1499  CG2 ILE A  93     -10.501  10.395 -21.572  1.00  0.540          C  
ATOM   1500  CD1 ILE A  93     -11.066   9.048 -18.121  1.00  0.540          C  
ATOM   1501  H   ILE A  93      -9.998   6.654 -19.712  1.00  0.470          H  
ATOM   1502  HA  ILE A  93     -11.820   8.000 -21.696  1.00  0.460          H  
ATOM   1503  HB  ILE A  93      -9.541   9.195 -20.078  1.00  0.640          H  
ATOM   1504 1HG1 ILE A  93     -11.580  10.610 -19.355  1.00  0.640          H  
ATOM   1505 2HG1 ILE A  93     -12.447   9.134 -19.706  1.00  0.640          H  
ATOM   1506 1HG2 ILE A  93     -10.236  11.319 -21.091  1.00  0.640          H  
ATOM   1507 2HG2 ILE A  93      -9.769  10.194 -22.348  1.00  0.640          H  
ATOM   1508 3HG2 ILE A  93     -11.490  10.485 -22.030  1.00  0.640          H  
ATOM   1509 1HD1 ILE A  93     -11.809   9.335 -17.397  1.00  0.640          H  
ATOM   1510 2HD1 ILE A  93     -10.962   7.988 -18.095  1.00  0.640          H  
ATOM   1511 3HD1 ILE A  93     -10.113   9.483 -17.866  1.00  0.640          H  
ATOM   1512  N   PHE A  94     -10.121   7.725 -23.530  1.00  0.380          N  
ATOM   1513  CA  PHE A  94      -9.076   7.443 -24.517  1.00  0.380          C  
ATOM   1514  C   PHE A  94      -8.864   8.575 -25.485  1.00  0.360          C  
ATOM   1515  O   PHE A  94      -9.783   8.986 -26.205  1.00  0.450          O  
ATOM   1516  CB  PHE A  94      -9.395   6.184 -25.286  1.00  0.530          C  
ATOM   1517  CG  PHE A  94      -8.362   5.694 -26.284  1.00  0.530          C  
ATOM   1518  CD1 PHE A  94      -7.270   5.023 -25.845  1.00  0.530          C  
ATOM   1519  CD2 PHE A  94      -8.521   5.830 -27.622  1.00  0.530          C  
ATOM   1520  CE1 PHE A  94      -6.363   4.475 -26.694  1.00  0.530          C  
ATOM   1521  CE2 PHE A  94      -7.632   5.282 -28.493  1.00  0.530          C  
ATOM   1522  CZ  PHE A  94      -6.547   4.586 -28.008  1.00  0.530          C  
ATOM   1523  H   PHE A  94     -11.086   7.964 -23.789  1.00  0.460          H  
ATOM   1524  HA  PHE A  94      -8.137   7.285 -23.995  1.00  0.460          H  
ATOM   1525 1HB  PHE A  94      -9.521   5.400 -24.584  1.00  0.640          H  
ATOM   1526 2HB  PHE A  94     -10.332   6.315 -25.790  1.00  0.640          H  
ATOM   1527  HD1 PHE A  94      -7.146   4.910 -24.815  1.00  0.640          H  
ATOM   1528  HD2 PHE A  94      -9.369   6.359 -27.987  1.00  0.640          H  
ATOM   1529  HE1 PHE A  94      -5.502   3.927 -26.312  1.00  0.640          H  
ATOM   1530  HE2 PHE A  94      -7.790   5.383 -29.567  1.00  0.640          H  
ATOM   1531  HZ  PHE A  94      -5.830   4.126 -28.675  1.00  0.640          H  
ATOM   1532  N   SER A  95      -7.630   9.051 -25.496  1.00  0.320          N  
ATOM   1533  CA  SER A  95      -7.197  10.129 -26.365  1.00  0.310          C  
ATOM   1534  C   SER A  95      -6.650   9.524 -27.641  1.00  0.300          C  
ATOM   1535  O   SER A  95      -5.648   8.799 -27.631  1.00  0.340          O  
ATOM   1536  CB  SER A  95      -6.164  10.992 -25.666  1.00  0.440          C  
ATOM   1537  OG  SER A  95      -5.616  11.939 -26.540  1.00  0.440          O  
ATOM   1538  H   SER A  95      -6.949   8.608 -24.868  1.00  0.380          H  
ATOM   1539  HA  SER A  95      -8.055  10.748 -26.627  1.00  0.370          H  
ATOM   1540 1HB  SER A  95      -6.637  11.503 -24.826  1.00  0.530          H  
ATOM   1541 2HB  SER A  95      -5.377  10.365 -25.263  1.00  0.530          H  
ATOM   1542  HG  SER A  95      -5.030  12.485 -26.009  1.00  0.530          H  
ATOM   1543  N   CYS A  96      -7.328   9.789 -28.752  1.00  0.280          N  
ATOM   1544  CA  CYS A  96      -6.945   9.194 -30.022  1.00  0.320          C  
ATOM   1545  C   CYS A  96      -5.921  10.056 -30.755  1.00  0.360          C  
ATOM   1546  O   CYS A  96      -5.844  11.272 -30.516  1.00  0.440          O  
ATOM   1547  CB  CYS A  96      -8.145   9.039 -30.925  1.00  0.430          C  
ATOM   1548  SG  CYS A  96      -9.441   7.975 -30.304  1.00  0.430          S  
ATOM   1549  H   CYS A  96      -8.138  10.419 -28.712  1.00  0.340          H  
ATOM   1550  HA  CYS A  96      -6.518   8.212 -29.832  1.00  0.380          H  
ATOM   1551 1HB  CYS A  96      -8.572  10.021 -31.138  1.00  0.520          H  
ATOM   1552 2HB  CYS A  96      -7.787   8.621 -31.841  1.00  0.520          H  
ATOM   1553  HG  CYS A  96      -9.746   8.798 -29.292  1.00  0.520          H  
ATOM   1554  N   GLY A  97      -5.170   9.431 -31.665  1.00  0.420          N  
ATOM   1555  CA  GLY A  97      -4.182  10.120 -32.487  1.00  0.510          C  
ATOM   1556  C   GLY A  97      -4.888  10.950 -33.543  1.00  0.490          C  
ATOM   1557  O   GLY A  97      -6.038  10.679 -33.892  1.00  0.440          O  
ATOM   1558  H   GLY A  97      -5.294   8.439 -31.806  1.00  0.500          H  
ATOM   1559 1HA  GLY A  97      -3.545  10.748 -31.859  1.00  0.610          H  
ATOM   1560 2HA  GLY A  97      -3.527   9.391 -32.970  1.00  0.610          H  
ATOM   1561  N   GLY A  98      -4.194  11.936 -34.099  1.00  0.620          N  
ATOM   1562  CA  GLY A  98      -4.779  12.814 -35.115  1.00  0.720          C  
ATOM   1563  C   GLY A  98      -5.265  12.083 -36.361  1.00  0.650          C  
ATOM   1564  O   GLY A  98      -6.263  12.473 -36.963  1.00  0.720          O  
ATOM   1565  H   GLY A  98      -3.242  12.092 -33.790  1.00  0.740          H  
ATOM   1566 1HA  GLY A  98      -5.616  13.361 -34.675  1.00  0.860          H  
ATOM   1567 2HA  GLY A  98      -4.041  13.560 -35.404  1.00  0.860          H  
ATOM   1568  N   GLY A  99      -4.579  11.008 -36.742  1.00  0.610          N  
ATOM   1569  CA  GLY A  99      -4.931  10.256 -37.936  1.00  0.630          C  
ATOM   1570  C   GLY A  99      -5.959   9.162 -37.686  1.00  0.550          C  
ATOM   1571  O   GLY A  99      -6.309   8.418 -38.603  1.00  0.620          O  
ATOM   1572  H   GLY A  99      -3.764  10.706 -36.215  1.00  0.730          H  
ATOM   1573 1HA  GLY A  99      -5.302  10.940 -38.698  1.00  0.760          H  
ATOM   1574 2HA  GLY A  99      -4.028   9.799 -38.340  1.00  0.760          H  
ATOM   1575  N   ILE A 100      -6.499   9.049 -36.469  1.00  0.460          N  
ATOM   1576  CA  ILE A 100      -7.411   7.939 -36.218  1.00  0.460          C  
ATOM   1577  C   ILE A 100      -8.625   8.070 -37.117  1.00  0.470          C  
ATOM   1578  O   ILE A 100      -9.175   7.097 -37.623  1.00  0.600          O  
ATOM   1579  CB  ILE A 100      -7.874   7.913 -34.721  1.00  0.640          C  
ATOM   1580  CG1 ILE A 100      -8.531   6.557 -34.348  1.00  0.640          C  
ATOM   1581  CG2 ILE A 100      -8.945   9.063 -34.422  1.00  0.640          C  
ATOM   1582  CD1 ILE A 100      -7.595   5.314 -34.408  1.00  0.640          C  
ATOM   1583  H   ILE A 100      -6.236   9.691 -35.717  1.00  0.550          H  
ATOM   1584  HA  ILE A 100      -6.890   7.020 -36.468  1.00  0.550          H  
ATOM   1585  HB  ILE A 100      -7.000   8.062 -34.084  1.00  0.770          H  
ATOM   1586 1HG1 ILE A 100      -8.913   6.633 -33.332  1.00  0.770          H  
ATOM   1587 2HG1 ILE A 100      -9.368   6.414 -35.006  1.00  0.770          H  
ATOM   1588 1HG2 ILE A 100      -9.245   9.038 -33.402  1.00  0.770          H  
ATOM   1589 2HG2 ILE A 100      -8.508  10.041 -34.637  1.00  0.770          H  
ATOM   1590 3HG2 ILE A 100      -9.843   8.924 -35.008  1.00  0.770          H  
ATOM   1591 1HD1 ILE A 100      -8.144   4.428 -34.127  1.00  0.770          H  
ATOM   1592 2HD1 ILE A 100      -7.204   5.160 -35.408  1.00  0.770          H  
ATOM   1593 3HD1 ILE A 100      -6.770   5.452 -33.718  1.00  0.770          H  
ATOM   1594  N   VAL A 101      -9.005   9.305 -37.356  1.00  0.450          N  
ATOM   1595  CA  VAL A 101     -10.134   9.679 -38.149  1.00  0.540          C  
ATOM   1596  C   VAL A 101      -9.983   9.331 -39.621  1.00  0.540          C  
ATOM   1597  O   VAL A 101     -10.969   9.313 -40.354  1.00  0.620          O  
ATOM   1598  CB  VAL A 101     -10.348  11.178 -37.977  1.00  0.720          C  
ATOM   1599  CG1 VAL A 101      -9.303  11.972 -38.764  1.00  0.720          C  
ATOM   1600  CG2 VAL A 101     -11.668  11.519 -38.401  1.00  0.720          C  
ATOM   1601  H   VAL A 101      -8.484  10.049 -36.908  1.00  0.540          H  
ATOM   1602  HA  VAL A 101     -11.005   9.151 -37.756  1.00  0.650          H  
ATOM   1603  HB  VAL A 101     -10.223  11.431 -36.928  1.00  0.860          H  
ATOM   1604 1HG1 VAL A 101      -9.474  13.021 -38.605  1.00  0.860          H  
ATOM   1605 2HG1 VAL A 101      -8.299  11.714 -38.421  1.00  0.860          H  
ATOM   1606 3HG1 VAL A 101      -9.385  11.766 -39.825  1.00  0.860          H  
ATOM   1607 1HG2 VAL A 101     -11.807  12.559 -38.286  1.00  0.860          H  
ATOM   1608 2HG2 VAL A 101     -11.764  11.277 -39.396  1.00  0.860          H  
ATOM   1609 3HG2 VAL A 101     -12.413  10.973 -37.822  1.00  0.860          H  
ATOM   1610  N   GLU A 102      -8.749   9.124 -40.076  1.00  0.520          N  
ATOM   1611  CA  GLU A 102      -8.487   8.866 -41.475  1.00  0.550          C  
ATOM   1612  C   GLU A 102      -8.689   7.402 -41.829  1.00  0.570          C  
ATOM   1613  O   GLU A 102      -8.666   7.039 -43.008  1.00  0.690          O  
ATOM   1614  CB  GLU A 102      -7.056   9.287 -41.820  1.00  0.760          C  
ATOM   1615  CG  GLU A 102      -6.790  10.778 -41.668  1.00  0.760          C  
ATOM   1616  CD  GLU A 102      -5.394  11.172 -42.045  1.00  0.760          C  
ATOM   1617  OE1 GLU A 102      -4.563  10.310 -42.162  1.00  0.760          O  
ATOM   1618  OE2 GLU A 102      -5.157  12.340 -42.221  1.00  0.760          O  
ATOM   1619  H   GLU A 102      -7.962   9.091 -39.426  1.00  0.620          H  
ATOM   1620  HA  GLU A 102      -9.179   9.460 -42.070  1.00  0.660          H  
ATOM   1621 1HB  GLU A 102      -6.355   8.750 -41.178  1.00  0.910          H  
ATOM   1622 2HB  GLU A 102      -6.835   9.008 -42.850  1.00  0.910          H  
ATOM   1623 1HG  GLU A 102      -7.489  11.333 -42.243  1.00  0.910          H  
ATOM   1624 2HG  GLU A 102      -6.951  11.041 -40.624  1.00  0.910          H  
ATOM   1625  N   THR A 103      -8.879   6.553 -40.822  1.00  0.560          N  
ATOM   1626  CA  THR A 103      -9.046   5.141 -41.083  1.00  0.600          C  
ATOM   1627  C   THR A 103     -10.523   4.799 -40.960  1.00  0.540          C  
ATOM   1628  O   THR A 103     -11.100   4.866 -39.875  1.00  0.530          O  
ATOM   1629  CB  THR A 103      -8.182   4.320 -40.097  1.00  0.820          C  
ATOM   1630  OG1 THR A 103      -6.799   4.649 -40.285  1.00  0.820          O  
ATOM   1631  CG2 THR A 103      -8.369   2.842 -40.316  1.00  0.820          C  
ATOM   1632  H   THR A 103      -8.925   6.886 -39.853  1.00  0.670          H  
ATOM   1633  HA  THR A 103      -8.722   4.921 -42.098  1.00  0.720          H  
ATOM   1634  HB  THR A 103      -8.461   4.573 -39.079  1.00  0.990          H  
ATOM   1635  HG1 THR A 103      -6.637   5.560 -39.989  1.00  0.990          H  
ATOM   1636 1HG2 THR A 103      -7.747   2.305 -39.615  1.00  0.990          H  
ATOM   1637 2HG2 THR A 103      -9.394   2.581 -40.158  1.00  0.990          H  
ATOM   1638 3HG2 THR A 103      -8.077   2.584 -41.331  1.00  0.990          H  
ATOM   1639  N   GLU A 104     -11.135   4.339 -42.052  1.00  0.540          N  
ATOM   1640  CA  GLU A 104     -12.572   4.051 -42.026  1.00  0.520          C  
ATOM   1641  C   GLU A 104     -12.923   3.051 -40.936  1.00  0.490          C  
ATOM   1642  O   GLU A 104     -13.954   3.176 -40.269  1.00  0.510          O  
ATOM   1643  CB  GLU A 104     -13.047   3.533 -43.379  1.00  0.740          C  
ATOM   1644  CG  GLU A 104     -14.549   3.296 -43.460  1.00  0.740          C  
ATOM   1645  CD  GLU A 104     -14.991   2.881 -44.824  1.00  0.740          C  
ATOM   1646  OE1 GLU A 104     -14.153   2.756 -45.682  1.00  0.740          O  
ATOM   1647  OE2 GLU A 104     -16.168   2.693 -45.016  1.00  0.740          O  
ATOM   1648  H   GLU A 104     -10.612   4.262 -42.918  1.00  0.650          H  
ATOM   1649  HA  GLU A 104     -13.103   4.978 -41.811  1.00  0.620          H  
ATOM   1650 1HB  GLU A 104     -12.778   4.250 -44.155  1.00  0.880          H  
ATOM   1651 2HB  GLU A 104     -12.546   2.594 -43.608  1.00  0.880          H  
ATOM   1652 1HG  GLU A 104     -14.829   2.514 -42.754  1.00  0.880          H  
ATOM   1653 2HG  GLU A 104     -15.068   4.211 -43.171  1.00  0.880          H  
ATOM   1654  N   ALA A 105     -12.057   2.049 -40.772  1.00  0.490          N  
ATOM   1655  CA  ALA A 105     -12.229   1.017 -39.763  1.00  0.490          C  
ATOM   1656  C   ALA A 105     -12.220   1.605 -38.354  1.00  0.450          C  
ATOM   1657  O   ALA A 105     -12.834   1.037 -37.446  1.00  0.470          O  
ATOM   1658  CB  ALA A 105     -11.138  -0.023 -39.889  1.00  0.690          C  
ATOM   1659  H   ALA A 105     -11.255   2.018 -41.381  1.00  0.590          H  
ATOM   1660  HA  ALA A 105     -13.192   0.541 -39.926  1.00  0.590          H  
ATOM   1661 1HB  ALA A 105     -11.295  -0.802 -39.144  1.00  0.820          H  
ATOM   1662 2HB  ALA A 105     -11.168  -0.462 -40.884  1.00  0.820          H  
ATOM   1663 3HB  ALA A 105     -10.184   0.440 -39.728  1.00  0.820          H  
ATOM   1664  N   ALA A 106     -11.456   2.679 -38.132  1.00  0.440          N  
ATOM   1665  CA  ALA A 106     -11.375   3.268 -36.818  1.00  0.430          C  
ATOM   1666  C   ALA A 106     -12.625   4.059 -36.567  1.00  0.440          C  
ATOM   1667  O   ALA A 106     -13.166   4.042 -35.459  1.00  0.440          O  
ATOM   1668  CB  ALA A 106     -10.168   4.139 -36.686  1.00  0.610          C  
ATOM   1669  H   ALA A 106     -10.971   3.157 -38.886  1.00  0.530          H  
ATOM   1670  HA  ALA A 106     -11.321   2.467 -36.087  1.00  0.520          H  
ATOM   1671 1HB  ALA A 106     -10.166   4.536 -35.701  1.00  0.730          H  
ATOM   1672 2HB  ALA A 106      -9.263   3.575 -36.855  1.00  0.730          H  
ATOM   1673 3HB  ALA A 106     -10.236   4.940 -37.411  1.00  0.730          H  
ATOM   1674  N   ARG A 107     -13.110   4.748 -37.608  1.00  0.470          N  
ATOM   1675  CA  ARG A 107     -14.325   5.522 -37.437  1.00  0.520          C  
ATOM   1676  C   ARG A 107     -15.432   4.546 -37.065  1.00  0.500          C  
ATOM   1677  O   ARG A 107     -16.234   4.828 -36.173  1.00  0.520          O  
ATOM   1678  CB  ARG A 107     -14.697   6.325 -38.683  1.00  0.710          C  
ATOM   1679  CG  ARG A 107     -13.739   7.495 -38.984  1.00  0.710          C  
ATOM   1680  CD  ARG A 107     -14.279   8.509 -39.974  1.00  0.710          C  
ATOM   1681  NE  ARG A 107     -14.588   7.975 -41.321  1.00  0.710          N  
ATOM   1682  CZ  ARG A 107     -13.723   7.826 -42.374  1.00  0.710          C  
ATOM   1683  NH1 ARG A 107     -12.442   8.135 -42.295  1.00  0.710          N  
ATOM   1684  NH2 ARG A 107     -14.187   7.353 -43.526  1.00  0.710          N  
ATOM   1685  H   ARG A 107     -12.584   4.756 -38.489  1.00  0.560          H  
ATOM   1686  HA  ARG A 107     -14.185   6.221 -36.616  1.00  0.620          H  
ATOM   1687 1HB  ARG A 107     -14.690   5.666 -39.552  1.00  0.850          H  
ATOM   1688 2HB  ARG A 107     -15.707   6.726 -38.582  1.00  0.850          H  
ATOM   1689 1HG  ARG A 107     -13.513   8.023 -38.058  1.00  0.850          H  
ATOM   1690 2HG  ARG A 107     -12.806   7.092 -39.393  1.00  0.850          H  
ATOM   1691 1HD  ARG A 107     -15.195   8.948 -39.571  1.00  0.850          H  
ATOM   1692 2HD  ARG A 107     -13.549   9.279 -40.069  1.00  0.850          H  
ATOM   1693  HE  ARG A 107     -15.584   7.772 -41.511  1.00  0.850          H  
ATOM   1694 1HH1 ARG A 107     -12.032   8.517 -41.439  1.00  0.850          H  
ATOM   1695 2HH1 ARG A 107     -11.849   8.020 -43.104  1.00  0.850          H  
ATOM   1696 1HH2 ARG A 107     -15.168   7.094 -43.623  1.00  0.850          H  
ATOM   1697 2HH2 ARG A 107     -13.566   7.241 -44.312  1.00  0.850          H  
ATOM   1698  N   LYS A 108     -15.444   3.372 -37.719  1.00  0.510          N  
ATOM   1699  CA  LYS A 108     -16.420   2.342 -37.411  1.00  0.540          C  
ATOM   1700  C   LYS A 108     -16.275   1.887 -35.959  1.00  0.500          C  
ATOM   1701  O   LYS A 108     -17.278   1.805 -35.255  1.00  0.540          O  
ATOM   1702  CB  LYS A 108     -16.302   1.150 -38.357  1.00  0.740          C  
ATOM   1703  CG  LYS A 108     -17.370   0.060 -38.121  1.00  0.740          C  
ATOM   1704  CD  LYS A 108     -17.256  -1.077 -39.142  1.00  0.740          C  
ATOM   1705  CE  LYS A 108     -18.446  -2.072 -39.060  1.00  0.740          C  
ATOM   1706  NZ  LYS A 108     -18.467  -2.900 -37.797  1.00  0.740          N  
ATOM   1707  H   LYS A 108     -14.775   3.224 -38.481  1.00  0.610          H  
ATOM   1708  HA  LYS A 108     -17.415   2.767 -37.529  1.00  0.650          H  
ATOM   1709 1HB  LYS A 108     -16.366   1.497 -39.390  1.00  0.890          H  
ATOM   1710 2HB  LYS A 108     -15.324   0.690 -38.230  1.00  0.890          H  
ATOM   1711 1HG  LYS A 108     -17.249  -0.354 -37.117  1.00  0.890          H  
ATOM   1712 2HG  LYS A 108     -18.364   0.505 -38.184  1.00  0.890          H  
ATOM   1713 1HD  LYS A 108     -17.214  -0.657 -40.148  1.00  0.890          H  
ATOM   1714 2HD  LYS A 108     -16.332  -1.624 -38.958  1.00  0.890          H  
ATOM   1715 1HE  LYS A 108     -19.378  -1.513 -39.124  1.00  0.890          H  
ATOM   1716 2HE  LYS A 108     -18.381  -2.746 -39.913  1.00  0.890          H  
ATOM   1717 1HZ  LYS A 108     -19.254  -3.523 -37.824  1.00  0.890          H  
ATOM   1718 2HZ  LYS A 108     -17.622  -3.437 -37.727  1.00  0.890          H  
ATOM   1719 3HZ  LYS A 108     -18.557  -2.316 -36.947  1.00  0.890          H  
ATOM   1720  N   LEU A 109     -15.046   1.625 -35.474  1.00  0.460          N  
ATOM   1721  CA  LEU A 109     -14.900   1.213 -34.076  1.00  0.460          C  
ATOM   1722  C   LEU A 109     -15.430   2.263 -33.111  1.00  0.460          C  
ATOM   1723  O   LEU A 109     -16.071   1.911 -32.118  1.00  0.530          O  
ATOM   1724  CB  LEU A 109     -13.431   0.951 -33.719  1.00  0.640          C  
ATOM   1725  CG  LEU A 109     -12.740  -0.301 -34.275  1.00  0.640          C  
ATOM   1726  CD1 LEU A 109     -11.258  -0.186 -34.002  1.00  0.640          C  
ATOM   1727  CD2 LEU A 109     -13.273  -1.559 -33.574  1.00  0.640          C  
ATOM   1728  H   LEU A 109     -14.228   1.660 -36.092  1.00  0.550          H  
ATOM   1729  HA  LEU A 109     -15.479   0.303 -33.934  1.00  0.550          H  
ATOM   1730 1HB  LEU A 109     -12.871   1.794 -34.092  1.00  0.770          H  
ATOM   1731 2HB  LEU A 109     -13.335   0.939 -32.647  1.00  0.770          H  
ATOM   1732  HG  LEU A 109     -12.903  -0.368 -35.350  1.00  0.770          H  
ATOM   1733 1HD1 LEU A 109     -10.752  -1.059 -34.402  1.00  0.770          H  
ATOM   1734 2HD1 LEU A 109     -10.882   0.691 -34.482  1.00  0.770          H  
ATOM   1735 3HD1 LEU A 109     -11.086  -0.117 -32.936  1.00  0.770          H  
ATOM   1736 1HD2 LEU A 109     -12.754  -2.435 -33.968  1.00  0.770          H  
ATOM   1737 2HD2 LEU A 109     -13.092  -1.483 -32.499  1.00  0.770          H  
ATOM   1738 3HD2 LEU A 109     -14.339  -1.666 -33.753  1.00  0.770          H  
ATOM   1739  N   LEU A 110     -15.172   3.546 -33.382  1.00  0.430          N  
ATOM   1740  CA  LEU A 110     -15.670   4.605 -32.509  1.00  0.460          C  
ATOM   1741  C   LEU A 110     -17.207   4.623 -32.489  1.00  0.490          C  
ATOM   1742  O   LEU A 110     -17.835   4.662 -31.420  1.00  0.540          O  
ATOM   1743  CB  LEU A 110     -15.125   5.966 -33.004  1.00  0.630          C  
ATOM   1744  CG  LEU A 110     -13.605   6.254 -32.801  1.00  0.630          C  
ATOM   1745  CD1 LEU A 110     -13.216   7.498 -33.587  1.00  0.630          C  
ATOM   1746  CD2 LEU A 110     -13.309   6.469 -31.298  1.00  0.630          C  
ATOM   1747  H   LEU A 110     -14.587   3.771 -34.196  1.00  0.520          H  
ATOM   1748  HA  LEU A 110     -15.323   4.407 -31.498  1.00  0.550          H  
ATOM   1749 1HB  LEU A 110     -15.304   6.011 -34.074  1.00  0.760          H  
ATOM   1750 2HB  LEU A 110     -15.679   6.765 -32.555  1.00  0.760          H  
ATOM   1751  HG  LEU A 110     -13.032   5.436 -33.177  1.00  0.760          H  
ATOM   1752 1HD1 LEU A 110     -12.150   7.703 -33.452  1.00  0.760          H  
ATOM   1753 2HD1 LEU A 110     -13.416   7.338 -34.641  1.00  0.760          H  
ATOM   1754 3HD1 LEU A 110     -13.799   8.340 -33.238  1.00  0.760          H  
ATOM   1755 1HD2 LEU A 110     -12.248   6.676 -31.167  1.00  0.760          H  
ATOM   1756 2HD2 LEU A 110     -13.890   7.312 -30.930  1.00  0.760          H  
ATOM   1757 3HD2 LEU A 110     -13.567   5.583 -30.728  1.00  0.760          H  
ATOM   1758  N   ILE A 111     -17.817   4.463 -33.664  1.00  0.530          N  
ATOM   1759  CA  ILE A 111     -19.268   4.444 -33.790  1.00  0.620          C  
ATOM   1760  C   ILE A 111     -19.872   3.236 -33.071  1.00  0.630          C  
ATOM   1761  O   ILE A 111     -20.848   3.384 -32.323  1.00  0.680          O  
ATOM   1762  CB  ILE A 111     -19.669   4.459 -35.278  1.00  0.830          C  
ATOM   1763  CG1 ILE A 111     -19.260   5.830 -35.900  1.00  0.830          C  
ATOM   1764  CG2 ILE A 111     -21.182   4.198 -35.421  1.00  0.830          C  
ATOM   1765  CD1 ILE A 111     -19.270   5.875 -37.429  1.00  0.830          C  
ATOM   1766  H   ILE A 111     -17.242   4.427 -34.515  1.00  0.640          H  
ATOM   1767  HA  ILE A 111     -19.659   5.349 -33.321  1.00  0.740          H  
ATOM   1768  HB  ILE A 111     -19.115   3.681 -35.805  1.00  1.000          H  
ATOM   1769 1HG1 ILE A 111     -19.948   6.596 -35.535  1.00  1.000          H  
ATOM   1770 2HG1 ILE A 111     -18.265   6.085 -35.556  1.00  1.000          H  
ATOM   1771 1HG2 ILE A 111     -21.463   4.197 -36.466  1.00  1.000          H  
ATOM   1772 2HG2 ILE A 111     -21.428   3.237 -34.996  1.00  1.000          H  
ATOM   1773 3HG2 ILE A 111     -21.738   4.977 -34.897  1.00  1.000          H  
ATOM   1774 1HD1 ILE A 111     -18.973   6.865 -37.759  1.00  1.000          H  
ATOM   1775 2HD1 ILE A 111     -18.565   5.140 -37.817  1.00  1.000          H  
ATOM   1776 3HD1 ILE A 111     -20.261   5.661 -37.810  1.00  1.000          H  
ATOM   1777  N   ASP A 112     -19.311   2.043 -33.325  1.00  0.620          N  
ATOM   1778  CA  ASP A 112     -19.779   0.808 -32.709  1.00  0.670          C  
ATOM   1779  C   ASP A 112     -19.631   0.844 -31.197  1.00  0.640          C  
ATOM   1780  O   ASP A 112     -20.426   0.245 -30.468  1.00  0.690          O  
ATOM   1781  CB  ASP A 112     -19.049  -0.424 -33.264  1.00  0.920          C  
ATOM   1782  CG  ASP A 112     -19.465  -0.897 -34.721  1.00  0.920          C  
ATOM   1783  OD1 ASP A 112     -20.508  -0.499 -35.253  1.00  0.920          O  
ATOM   1784  OD2 ASP A 112     -18.717  -1.693 -35.270  1.00  0.920          O  
ATOM   1785  H   ASP A 112     -18.528   2.000 -33.978  1.00  0.740          H  
ATOM   1786  HA  ASP A 112     -20.827   0.705 -32.938  1.00  0.800          H  
ATOM   1787 1HB  ASP A 112     -17.977  -0.205 -33.279  1.00  1.100          H  
ATOM   1788 2HB  ASP A 112     -19.195  -1.257 -32.579  1.00  1.100          H  
ATOM   1789  N   TYR A 113     -18.603   1.522 -30.705  1.00  0.610          N  
ATOM   1790  CA  TYR A 113     -18.415   1.635 -29.276  1.00  0.650          C  
ATOM   1791  C   TYR A 113     -19.585   2.450 -28.678  1.00  0.600          C  
ATOM   1792  O   TYR A 113     -20.174   2.085 -27.648  1.00  0.660          O  
ATOM   1793  CB  TYR A 113     -17.073   2.265 -28.966  1.00  0.890          C  
ATOM   1794  CG  TYR A 113     -16.721   2.096 -27.579  1.00  0.890          C  
ATOM   1795  CD1 TYR A 113     -16.214   0.888 -27.215  1.00  0.890          C  
ATOM   1796  CD2 TYR A 113     -16.890   3.070 -26.671  1.00  0.890          C  
ATOM   1797  CE1 TYR A 113     -15.856   0.646 -25.928  1.00  0.890          C  
ATOM   1798  CE2 TYR A 113     -16.530   2.829 -25.365  1.00  0.890          C  
ATOM   1799  CZ  TYR A 113     -16.012   1.616 -25.010  1.00  0.890          C  
ATOM   1800  OH  TYR A 113     -15.623   1.374 -23.744  1.00  0.890          O  
ATOM   1801  H   TYR A 113     -17.905   1.932 -31.334  1.00  0.730          H  
ATOM   1802  HA  TYR A 113     -18.445   0.638 -28.840  1.00  0.780          H  
ATOM   1803 1HB  TYR A 113     -16.293   1.811 -29.581  1.00  1.070          H  
ATOM   1804 2HB  TYR A 113     -17.097   3.330 -29.194  1.00  1.070          H  
ATOM   1805  HD1 TYR A 113     -16.096   0.119 -27.974  1.00  1.070          H  
ATOM   1806  HD2 TYR A 113     -17.295   4.035 -26.967  1.00  1.070          H  
ATOM   1807  HE1 TYR A 113     -15.440  -0.320 -25.625  1.00  1.070          H  
ATOM   1808  HE2 TYR A 113     -16.653   3.611 -24.631  1.00  1.070          H  
ATOM   1809  HH  TYR A 113     -15.617   0.396 -23.587  1.00  1.070          H  
ATOM   1810  N   HIS A 114     -19.946   3.566 -29.328  1.00  0.600          N  
ATOM   1811  CA  HIS A 114     -21.096   4.349 -28.858  1.00  0.640          C  
ATOM   1812  C   HIS A 114     -22.391   3.537 -28.858  1.00  0.690          C  
ATOM   1813  O   HIS A 114     -23.246   3.710 -27.984  1.00  0.800          O  
ATOM   1814  CB  HIS A 114     -21.316   5.637 -29.607  1.00  0.880          C  
ATOM   1815  CG  HIS A 114     -22.541   6.343 -29.065  1.00  0.880          C  
ATOM   1816  ND1 HIS A 114     -23.731   6.407 -29.761  1.00  0.880          N  
ATOM   1817  CD2 HIS A 114     -22.775   6.939 -27.870  1.00  0.880          C  
ATOM   1818  CE1 HIS A 114     -24.625   7.049 -29.032  1.00  0.880          C  
ATOM   1819  NE2 HIS A 114     -24.069   7.380 -27.883  1.00  0.880          N  
ATOM   1820  H   HIS A 114     -19.387   3.883 -30.132  1.00  0.720          H  
ATOM   1821  HA  HIS A 114     -20.910   4.641 -27.833  1.00  0.770          H  
ATOM   1822 1HB  HIS A 114     -20.445   6.279 -29.482  1.00  1.060          H  
ATOM   1823 2HB  HIS A 114     -21.447   5.439 -30.671  1.00  1.060          H  
ATOM   1824  HD1 HIS A 114     -23.981   5.802 -30.517  1.00  1.060          H  
ATOM   1825  HD2 HIS A 114     -22.173   7.096 -26.992  1.00  1.060          H  
ATOM   1826  HE1 HIS A 114     -25.632   7.214 -29.412  1.00  1.060          H  
ATOM   1827  N   LYS A 115     -22.559   2.637 -29.827  1.00  0.770          N  
ATOM   1828  CA  LYS A 115     -23.759   1.785 -29.888  1.00  1.010          C  
ATOM   1829  C   LYS A 115     -23.943   0.955 -28.601  1.00  0.970          C  
ATOM   1830  O   LYS A 115     -25.031   0.430 -28.352  1.00  1.290          O  
ATOM   1831  CB  LYS A 115     -23.718   0.815 -31.077  1.00  1.320          C  
ATOM   1832  CG  LYS A 115     -23.869   1.436 -32.462  1.00  1.320          C  
ATOM   1833  CD  LYS A 115     -23.716   0.354 -33.550  1.00  1.320          C  
ATOM   1834  CE  LYS A 115     -23.790   0.926 -34.954  1.00  1.320          C  
ATOM   1835  NZ  LYS A 115     -23.348  -0.075 -35.975  1.00  1.320          N  
ATOM   1836  H   LYS A 115     -21.849   2.598 -30.568  1.00  0.920          H  
ATOM   1837  HA  LYS A 115     -24.630   2.429 -29.995  1.00  1.210          H  
ATOM   1838 1HB  LYS A 115     -22.789   0.264 -31.059  1.00  1.580          H  
ATOM   1839 2HB  LYS A 115     -24.519   0.086 -30.962  1.00  1.580          H  
ATOM   1840 1HG  LYS A 115     -24.850   1.900 -32.548  1.00  1.580          H  
ATOM   1841 2HG  LYS A 115     -23.108   2.202 -32.603  1.00  1.580          H  
ATOM   1842 1HD  LYS A 115     -22.779  -0.179 -33.437  1.00  1.580          H  
ATOM   1843 2HD  LYS A 115     -24.522  -0.367 -33.436  1.00  1.580          H  
ATOM   1844 1HE  LYS A 115     -24.817   1.214 -35.165  1.00  1.580          H  
ATOM   1845 2HE  LYS A 115     -23.163   1.797 -35.022  1.00  1.580          H  
ATOM   1846 1HZ  LYS A 115     -23.405   0.327 -36.896  1.00  1.580          H  
ATOM   1847 2HZ  LYS A 115     -22.347  -0.327 -35.768  1.00  1.580          H  
ATOM   1848 3HZ  LYS A 115     -23.922  -0.900 -35.933  1.00  1.580          H  
ATOM   1849  N   ASN A 116     -22.866   0.787 -27.819  1.00  0.780          N  
ATOM   1850  CA  ASN A 116     -22.855   0.038 -26.579  1.00  1.020          C  
ATOM   1851  C   ASN A 116     -22.824   0.983 -25.365  1.00  1.360          C  
ATOM   1852  O   ASN A 116     -22.587   0.555 -24.234  1.00  1.750          O  
ATOM   1853  CB  ASN A 116     -21.683  -0.914 -26.599  1.00  1.330          C  
ATOM   1854  CG  ASN A 116     -21.911  -2.036 -27.574  1.00  1.330          C  
ATOM   1855  OD1 ASN A 116     -22.586  -3.012 -27.219  1.00  1.330          O  
ATOM   1856  ND2 ASN A 116     -21.412  -1.932 -28.786  1.00  1.330          N  
ATOM   1857  H   ASN A 116     -21.993   1.269 -28.037  1.00  0.940          H  
ATOM   1858  HA  ASN A 116     -23.774  -0.545 -26.515  1.00  1.220          H  
ATOM   1859 1HB  ASN A 116     -20.778  -0.371 -26.890  1.00  1.600          H  
ATOM   1860 2HB  ASN A 116     -21.518  -1.327 -25.603  1.00  1.600          H  
ATOM   1861 1HD2 ASN A 116     -21.570  -2.661 -29.446  1.00  1.600          H  
ATOM   1862 2HD2 ASN A 116     -20.895  -1.110 -29.092  1.00  1.600          H  
ATOM   1863  N   GLY A 117     -23.098   2.270 -25.612  1.00  1.390          N  
ATOM   1864  CA  GLY A 117     -23.175   3.316 -24.595  1.00  1.910          C  
ATOM   1865  C   GLY A 117     -21.930   4.180 -24.306  1.00  1.540          C  
ATOM   1866  O   GLY A 117     -21.953   4.902 -23.306  1.00  1.970          O  
ATOM   1867  H   GLY A 117     -23.278   2.560 -26.571  1.00  1.670          H  
ATOM   1868 1HA  GLY A 117     -23.985   3.984 -24.886  1.00  2.290          H  
ATOM   1869 2HA  GLY A 117     -23.500   2.853 -23.662  1.00  2.290          H  
ATOM   1870  N   GLY A 118     -20.831   4.070 -25.084  1.00  0.950          N  
ATOM   1871  CA  GLY A 118     -19.588   4.865 -24.896  1.00  0.810          C  
ATOM   1872  C   GLY A 118     -19.402   6.107 -25.832  1.00  0.630          C  
ATOM   1873  O   GLY A 118     -18.876   5.951 -26.933  1.00  0.820          O  
ATOM   1874  H   GLY A 118     -20.824   3.429 -25.888  1.00  1.140          H  
ATOM   1875 1HA  GLY A 118     -19.514   5.173 -23.853  1.00  0.970          H  
ATOM   1876 2HA  GLY A 118     -18.759   4.203 -25.036  1.00  0.970          H  
ATOM   1877  N   PRO A 119     -19.786   7.343 -25.459  1.00  0.470          N  
ATOM   1878  CA  PRO A 119     -19.731   8.545 -26.299  1.00  0.440          C  
ATOM   1879  C   PRO A 119     -18.357   8.933 -26.828  1.00  0.340          C  
ATOM   1880  O   PRO A 119     -17.343   8.795 -26.131  1.00  0.370          O  
ATOM   1881  CB  PRO A 119     -20.200   9.643 -25.339  1.00  0.660          C  
ATOM   1882  CG  PRO A 119     -20.991   8.931 -24.293  1.00  0.660          C  
ATOM   1883  CD  PRO A 119     -20.276   7.606 -24.111  1.00  0.660          C  
ATOM   1884  HA  PRO A 119     -20.427   8.446 -27.140  1.00  0.530          H  
ATOM   1885 1HB  PRO A 119     -19.328  10.182 -24.930  1.00  0.790          H  
ATOM   1886 2HB  PRO A 119     -20.799  10.372 -25.889  1.00  0.790          H  
ATOM   1887 1HG  PRO A 119     -21.018   9.525 -23.362  1.00  0.790          H  
ATOM   1888 2HG  PRO A 119     -22.033   8.806 -24.624  1.00  0.790          H  
ATOM   1889 1HD  PRO A 119     -19.431   7.687 -23.402  1.00  0.790          H  
ATOM   1890 2HD  PRO A 119     -20.996   6.895 -23.805  1.00  0.790          H  
ATOM   1891  N   VAL A 120     -18.375   9.473 -28.042  1.00  0.380          N  
ATOM   1892  CA  VAL A 120     -17.205  10.006 -28.723  1.00  0.390          C  
ATOM   1893  C   VAL A 120     -17.347  11.531 -28.830  1.00  0.400          C  
ATOM   1894  O   VAL A 120     -18.309  12.051 -29.429  1.00  0.430          O  
ATOM   1895  CB  VAL A 120     -17.083   9.381 -30.128  1.00  0.540          C  
ATOM   1896  CG1 VAL A 120     -15.825   9.932 -30.868  1.00  0.540          C  
ATOM   1897  CG2 VAL A 120     -17.070   7.848 -30.003  1.00  0.540          C  
ATOM   1898  H   VAL A 120     -19.265   9.470 -28.541  1.00  0.460          H  
ATOM   1899  HA  VAL A 120     -16.315   9.780 -28.138  1.00  0.470          H  
ATOM   1900  HB  VAL A 120     -17.955   9.667 -30.716  1.00  0.650          H  
ATOM   1901 1HG1 VAL A 120     -15.772   9.495 -31.867  1.00  0.650          H  
ATOM   1902 2HG1 VAL A 120     -15.879  11.019 -30.960  1.00  0.650          H  
ATOM   1903 3HG1 VAL A 120     -14.929   9.666 -30.309  1.00  0.650          H  
ATOM   1904 1HG2 VAL A 120     -17.033   7.415 -30.982  1.00  0.650          H  
ATOM   1905 2HG2 VAL A 120     -16.222   7.519 -29.432  1.00  0.650          H  
ATOM   1906 3HG2 VAL A 120     -17.982   7.506 -29.510  1.00  0.650          H  
ATOM   1907  N   LEU A 121     -16.399  12.250 -28.241  1.00  0.390          N  
ATOM   1908  CA  LEU A 121     -16.456  13.700 -28.212  1.00  0.400          C  
ATOM   1909  C   LEU A 121     -15.466  14.304 -29.194  1.00  0.360          C  
ATOM   1910  O   LEU A 121     -14.288  13.916 -29.208  1.00  0.420          O  
ATOM   1911  CB  LEU A 121     -16.002  14.219 -26.838  1.00  0.560          C  
ATOM   1912  CG  LEU A 121     -16.605  13.579 -25.578  1.00  0.560          C  
ATOM   1913  CD1 LEU A 121     -15.988  14.282 -24.358  1.00  0.560          C  
ATOM   1914  CD2 LEU A 121     -18.111  13.622 -25.576  1.00  0.560          C  
ATOM   1915  H   LEU A 121     -15.623  11.771 -27.786  1.00  0.470          H  
ATOM   1916  HA  LEU A 121     -17.458  14.037 -28.462  1.00  0.480          H  
ATOM   1917 1HB  LEU A 121     -14.921  14.074 -26.775  1.00  0.670          H  
ATOM   1918 2HB  LEU A 121     -16.200  15.290 -26.800  1.00  0.670          H  
ATOM   1919  HG  LEU A 121     -16.304  12.548 -25.552  1.00  0.670          H  
ATOM   1920 1HD1 LEU A 121     -16.353  13.829 -23.447  1.00  0.670          H  
ATOM   1921 2HD1 LEU A 121     -14.900  14.184 -24.398  1.00  0.670          H  
ATOM   1922 3HD1 LEU A 121     -16.259  15.336 -24.370  1.00  0.670          H  
ATOM   1923 1HD2 LEU A 121     -18.487  13.137 -24.687  1.00  0.670          H  
ATOM   1924 2HD2 LEU A 121     -18.450  14.644 -25.602  1.00  0.670          H  
ATOM   1925 3HD2 LEU A 121     -18.478  13.087 -26.441  1.00  0.670          H  
ATOM   1926  N   LEU A 122     -15.890  15.317 -29.941  1.00  0.330          N  
ATOM   1927  CA  LEU A 122     -14.904  16.002 -30.760  1.00  0.310          C  
ATOM   1928  C   LEU A 122     -14.418  17.253 -30.107  1.00  0.320          C  
ATOM   1929  O   LEU A 122     -15.178  18.011 -29.487  1.00  0.440          O  
ATOM   1930  CB  LEU A 122     -15.413  16.429 -32.126  1.00  0.440          C  
ATOM   1931  CG  LEU A 122     -15.911  15.387 -33.008  1.00  0.440          C  
ATOM   1932  CD1 LEU A 122     -16.402  16.050 -34.290  1.00  0.440          C  
ATOM   1933  CD2 LEU A 122     -14.818  14.322 -33.284  1.00  0.440          C  
ATOM   1934  H   LEU A 122     -16.885  15.548 -29.957  1.00  0.400          H  
ATOM   1935  HA  LEU A 122     -14.050  15.361 -30.880  1.00  0.370          H  
ATOM   1936 1HB  LEU A 122     -16.196  17.152 -31.986  1.00  0.530          H  
ATOM   1937 2HB  LEU A 122     -14.592  16.931 -32.646  1.00  0.530          H  
ATOM   1938  HG  LEU A 122     -16.741  14.920 -32.533  1.00  0.530          H  
ATOM   1939 1HD1 LEU A 122     -16.797  15.303 -34.927  1.00  0.530          H  
ATOM   1940 2HD1 LEU A 122     -17.180  16.773 -34.061  1.00  0.530          H  
ATOM   1941 3HD1 LEU A 122     -15.582  16.556 -34.785  1.00  0.530          H  
ATOM   1942 1HD2 LEU A 122     -15.210  13.548 -33.940  1.00  0.530          H  
ATOM   1943 2HD2 LEU A 122     -13.951  14.779 -33.743  1.00  0.530          H  
ATOM   1944 3HD2 LEU A 122     -14.526  13.866 -32.360  1.00  0.530          H  
ATOM   1945  N   VAL A 123     -13.147  17.506 -30.327  1.00  0.300          N  
ATOM   1946  CA  VAL A 123     -12.547  18.732 -29.871  1.00  0.320          C  
ATOM   1947  C   VAL A 123     -12.167  19.536 -31.110  1.00  0.340          C  
ATOM   1948  O   VAL A 123     -11.191  19.199 -31.785  1.00  0.400          O  
ATOM   1949  CB  VAL A 123     -11.288  18.409 -29.037  1.00  0.440          C  
ATOM   1950  CG1 VAL A 123     -10.684  19.670 -28.515  1.00  0.440          C  
ATOM   1951  CG2 VAL A 123     -11.635  17.447 -27.910  1.00  0.440          C  
ATOM   1952  H   VAL A 123     -12.600  16.790 -30.818  1.00  0.360          H  
ATOM   1953  HA  VAL A 123     -13.264  19.301 -29.276  1.00  0.380          H  
ATOM   1954  HB  VAL A 123     -10.547  17.947 -29.690  1.00  0.530          H  
ATOM   1955 1HG1 VAL A 123      -9.778  19.444 -27.959  1.00  0.530          H  
ATOM   1956 2HG1 VAL A 123     -10.449  20.327 -29.330  1.00  0.530          H  
ATOM   1957 3HG1 VAL A 123     -11.391  20.173 -27.858  1.00  0.530          H  
ATOM   1958 1HG2 VAL A 123     -10.735  17.219 -27.345  1.00  0.530          H  
ATOM   1959 2HG2 VAL A 123     -12.373  17.906 -27.255  1.00  0.530          H  
ATOM   1960 3HG2 VAL A 123     -12.045  16.526 -28.329  1.00  0.530          H  
ATOM   1961  N   HIS A 124     -12.948  20.570 -31.424  1.00  0.400          N  
ATOM   1962  CA  HIS A 124     -12.689  21.382 -32.605  1.00  0.500          C  
ATOM   1963  C   HIS A 124     -11.690  22.476 -32.300  1.00  0.470          C  
ATOM   1964  O   HIS A 124     -11.567  22.904 -31.152  1.00  0.750          O  
ATOM   1965  CB  HIS A 124     -13.964  21.994 -33.179  1.00  0.660          C  
ATOM   1966  CG  HIS A 124     -14.870  21.030 -33.834  1.00  0.660          C  
ATOM   1967  ND1 HIS A 124     -14.541  20.397 -35.021  1.00  0.660          N  
ATOM   1968  CD2 HIS A 124     -16.106  20.610 -33.507  1.00  0.660          C  
ATOM   1969  CE1 HIS A 124     -15.552  19.624 -35.389  1.00  0.660          C  
ATOM   1970  NE2 HIS A 124     -16.512  19.748 -34.491  1.00  0.660          N  
ATOM   1971  H   HIS A 124     -13.768  20.790 -30.850  1.00  0.480          H  
ATOM   1972  HA  HIS A 124     -12.255  20.757 -33.383  1.00  0.600          H  
ATOM   1973 1HB  HIS A 124     -14.520  22.459 -32.390  1.00  0.790          H  
ATOM   1974 2HB  HIS A 124     -13.710  22.773 -33.894  1.00  0.790          H  
ATOM   1975  HD2 HIS A 124     -16.685  20.919 -32.631  1.00  0.790          H  
ATOM   1976  HE1 HIS A 124     -15.595  19.005 -36.288  1.00  0.790          H  
ATOM   1977  HE2 HIS A 124     -17.434  19.296 -34.508  1.00  0.790          H  
ATOM   1978  N   ARG A 125     -11.009  22.947 -33.348  1.00  0.500          N  
ATOM   1979  CA  ARG A 125     -10.056  24.062 -33.294  1.00  0.500          C  
ATOM   1980  C   ARG A 125      -9.975  24.764 -34.651  1.00  0.510          C  
ATOM   1981  O   ARG A 125      -9.954  24.096 -35.678  1.00  0.520          O  
ATOM   1982  CB  ARG A 125      -8.724  23.546 -32.827  1.00  0.700          C  
ATOM   1983  CG  ARG A 125      -7.549  24.522 -32.776  1.00  0.700          C  
ATOM   1984  CD  ARG A 125      -7.641  25.509 -31.743  1.00  0.700          C  
ATOM   1985  NE  ARG A 125      -7.390  25.065 -30.424  1.00  0.700          N  
ATOM   1986  CZ  ARG A 125      -7.733  25.791 -29.342  1.00  0.700          C  
ATOM   1987  NH1 ARG A 125      -8.384  26.959 -29.493  1.00  0.700          N  
ATOM   1988  NH2 ARG A 125      -7.407  25.367 -28.133  1.00  0.700          N  
ATOM   1989  H   ARG A 125     -11.186  22.500 -34.240  1.00  0.600          H  
ATOM   1990  HA  ARG A 125     -10.399  24.768 -32.560  1.00  0.600          H  
ATOM   1991 1HB  ARG A 125      -8.924  23.241 -31.828  1.00  0.840          H  
ATOM   1992 2HB  ARG A 125      -8.431  22.670 -33.405  1.00  0.840          H  
ATOM   1993 1HG  ARG A 125      -6.624  23.972 -32.611  1.00  0.840          H  
ATOM   1994 2HG  ARG A 125      -7.481  25.070 -33.698  1.00  0.840          H  
ATOM   1995 1HD  ARG A 125      -6.908  26.226 -31.954  1.00  0.840          H  
ATOM   1996 2HD  ARG A 125      -8.615  25.950 -31.772  1.00  0.840          H  
ATOM   1997  HE  ARG A 125      -6.826  24.207 -30.286  1.00  0.840          H  
ATOM   1998 1HH1 ARG A 125      -8.625  27.318 -30.436  1.00  0.840          H  
ATOM   1999 2HH1 ARG A 125      -8.622  27.516 -28.678  1.00  0.840          H  
ATOM   2000 1HH2 ARG A 125      -6.906  24.494 -28.013  1.00  0.840          H  
ATOM   2001 2HH2 ARG A 125      -7.640  25.924 -27.327  1.00  0.840          H  
ATOM   2002  N   ASP A 126      -9.979  26.105 -34.694  1.00  0.610          N  
ATOM   2003  CA  ASP A 126      -9.925  26.770 -35.993  1.00  0.640          C  
ATOM   2004  C   ASP A 126      -8.647  26.381 -36.676  1.00  0.560          C  
ATOM   2005  O   ASP A 126      -7.631  26.253 -35.997  1.00  0.600          O  
ATOM   2006  CB  ASP A 126      -9.992  28.286 -35.894  1.00  0.880          C  
ATOM   2007  CG  ASP A 126     -10.202  28.925 -37.270  1.00  0.880          C  
ATOM   2008  OD1 ASP A 126      -9.238  29.079 -38.017  1.00  0.880          O  
ATOM   2009  OD2 ASP A 126     -11.321  29.249 -37.572  1.00  0.880          O  
ATOM   2010  H   ASP A 126      -9.959  26.694 -33.851  1.00  0.730          H  
ATOM   2011  HA  ASP A 126     -10.762  26.423 -36.602  1.00  0.770          H  
ATOM   2012 1HB  ASP A 126     -10.799  28.581 -35.224  1.00  1.060          H  
ATOM   2013 2HB  ASP A 126      -9.081  28.651 -35.486  1.00  1.060          H  
ATOM   2014  N   THR A 127      -8.664  26.210 -37.985  1.00  0.570          N  
ATOM   2015  CA  THR A 127      -7.442  25.801 -38.663  1.00  0.650          C  
ATOM   2016  C   THR A 127      -6.287  26.788 -38.459  1.00  0.620          C  
ATOM   2017  O   THR A 127      -5.131  26.365 -38.359  1.00  0.670          O  
ATOM   2018  CB  THR A 127      -7.693  25.590 -40.163  1.00  0.880          C  
ATOM   2019  OG1 THR A 127      -6.596  24.882 -40.713  1.00  0.880          O  
ATOM   2020  CG2 THR A 127      -7.862  26.902 -40.921  1.00  0.880          C  
ATOM   2021  H   THR A 127      -9.535  26.337 -38.486  1.00  0.680          H  
ATOM   2022  HA  THR A 127      -7.138  24.841 -38.244  1.00  0.780          H  
ATOM   2023  HB  THR A 127      -8.585  25.028 -40.284  1.00  1.050          H  
ATOM   2024  HG1 THR A 127      -6.557  24.002 -40.319  1.00  1.050          H  
ATOM   2025 1HG2 THR A 127      -8.051  26.676 -41.969  1.00  1.050          H  
ATOM   2026 2HG2 THR A 127      -8.707  27.458 -40.510  1.00  1.050          H  
ATOM   2027 3HG2 THR A 127      -6.964  27.513 -40.858  1.00  1.050          H  
ATOM   2028  N   ASP A 128      -6.575  28.096 -38.352  1.00  0.660          N  
ATOM   2029  CA  ASP A 128      -5.480  29.034 -38.149  1.00  0.780          C  
ATOM   2030  C   ASP A 128      -4.981  28.939 -36.729  1.00  0.740          C  
ATOM   2031  O   ASP A 128      -3.789  29.121 -36.470  1.00  0.840          O  
ATOM   2032  CB  ASP A 128      -5.856  30.465 -38.512  1.00  1.040          C  
ATOM   2033  CG  ASP A 128      -5.914  30.722 -40.036  1.00  1.040          C  
ATOM   2034  OD1 ASP A 128      -5.339  29.957 -40.802  1.00  1.040          O  
ATOM   2035  OD2 ASP A 128      -6.497  31.701 -40.419  1.00  1.040          O  
ATOM   2036  H   ASP A 128      -7.551  28.431 -38.401  1.00  0.790          H  
ATOM   2037  HA  ASP A 128      -4.662  28.747 -38.809  1.00  0.940          H  
ATOM   2038 1HB  ASP A 128      -6.843  30.686 -38.088  1.00  1.250          H  
ATOM   2039 2HB  ASP A 128      -5.143  31.156 -38.062  1.00  1.250          H  
ATOM   2040  N   GLN A 129      -5.891  28.662 -35.801  1.00  0.670          N  
ATOM   2041  CA  GLN A 129      -5.508  28.514 -34.410  1.00  0.670          C  
ATOM   2042  C   GLN A 129      -4.642  27.254 -34.290  1.00  0.650          C  
ATOM   2043  O   GLN A 129      -3.652  27.259 -33.558  1.00  0.670          O  
ATOM   2044  CB  GLN A 129      -6.717  28.445 -33.489  1.00  0.940          C  
ATOM   2045  CG  GLN A 129      -7.534  29.724 -33.325  1.00  0.940          C  
ATOM   2046  CD  GLN A 129      -8.789  29.450 -32.452  1.00  0.940          C  
ATOM   2047  OE1 GLN A 129      -9.199  28.260 -32.350  1.00  0.940          O  
ATOM   2048  NE2 GLN A 129      -9.369  30.531 -31.842  1.00  0.940          N  
ATOM   2049  H   GLN A 129      -6.854  28.523 -36.089  1.00  0.800          H  
ATOM   2050  HA  GLN A 129      -4.903  29.374 -34.116  1.00  0.800          H  
ATOM   2051 1HB  GLN A 129      -7.374  27.648 -33.819  1.00  1.130          H  
ATOM   2052 2HB  GLN A 129      -6.359  28.219 -32.498  1.00  1.130          H  
ATOM   2053 1HG  GLN A 129      -6.915  30.461 -32.810  1.00  1.130          H  
ATOM   2054 2HG  GLN A 129      -7.835  30.111 -34.294  1.00  1.130          H  
ATOM   2055 1HE2 GLN A 129     -10.216  30.458 -31.237  1.00  1.130          H  
ATOM   2056 2HE2 GLN A 129      -8.974  31.445 -31.978  1.00  1.130          H  
ATOM   2057  N   VAL A 130      -4.972  26.199 -35.069  1.00  0.610          N  
ATOM   2058  CA  VAL A 130      -4.191  24.962 -35.053  1.00  0.610          C  
ATOM   2059  C   VAL A 130      -2.772  25.311 -35.466  1.00  0.640          C  
ATOM   2060  O   VAL A 130      -1.819  24.856 -34.835  1.00  0.680          O  
ATOM   2061  CB  VAL A 130      -4.721  23.866 -36.029  1.00  0.850          C  
ATOM   2062  CG1 VAL A 130      -3.731  22.729 -36.091  1.00  0.850          C  
ATOM   2063  CG2 VAL A 130      -6.049  23.302 -35.585  1.00  0.850          C  
ATOM   2064  H   VAL A 130      -5.828  26.267 -35.627  1.00  0.730          H  
ATOM   2065  HA  VAL A 130      -4.182  24.558 -34.039  1.00  0.730          H  
ATOM   2066  HB  VAL A 130      -4.822  24.292 -37.018  1.00  1.020          H  
ATOM   2067 1HG1 VAL A 130      -4.091  21.968 -36.769  1.00  1.020          H  
ATOM   2068 2HG1 VAL A 130      -2.780  23.079 -36.432  1.00  1.020          H  
ATOM   2069 3HG1 VAL A 130      -3.621  22.305 -35.104  1.00  1.020          H  
ATOM   2070 1HG2 VAL A 130      -6.373  22.558 -36.291  1.00  1.020          H  
ATOM   2071 2HG2 VAL A 130      -5.942  22.846 -34.602  1.00  1.020          H  
ATOM   2072 3HG2 VAL A 130      -6.778  24.075 -35.553  1.00  1.020          H  
ATOM   2073  N   VAL A 131      -2.627  26.133 -36.510  1.00  0.650          N  
ATOM   2074  CA  VAL A 131      -1.296  26.523 -36.927  1.00  0.720          C  
ATOM   2075  C   VAL A 131      -0.592  27.282 -35.811  1.00  0.800          C  
ATOM   2076  O   VAL A 131       0.575  26.995 -35.526  1.00  0.850          O  
ATOM   2077  CB  VAL A 131      -1.332  27.418 -38.182  1.00  0.980          C  
ATOM   2078  CG1 VAL A 131       0.065  27.964 -38.459  1.00  0.980          C  
ATOM   2079  CG2 VAL A 131      -1.842  26.613 -39.361  1.00  0.980          C  
ATOM   2080  H   VAL A 131      -3.459  26.425 -37.032  1.00  0.780          H  
ATOM   2081  HA  VAL A 131      -0.722  25.640 -37.152  1.00  0.860          H  
ATOM   2082  HB  VAL A 131      -1.990  28.266 -38.008  1.00  1.180          H  
ATOM   2083 1HG1 VAL A 131       0.024  28.594 -39.340  1.00  1.180          H  
ATOM   2084 2HG1 VAL A 131       0.431  28.559 -37.625  1.00  1.180          H  
ATOM   2085 3HG1 VAL A 131       0.750  27.132 -38.632  1.00  1.180          H  
ATOM   2086 1HG2 VAL A 131      -1.874  27.234 -40.255  1.00  1.180          H  
ATOM   2087 2HG2 VAL A 131      -1.194  25.785 -39.526  1.00  1.180          H  
ATOM   2088 3HG2 VAL A 131      -2.836  26.250 -39.150  1.00  1.180          H  
ATOM   2089  N   GLU A 132      -1.261  28.228 -35.159  1.00  0.840          N  
ATOM   2090  CA  GLU A 132      -0.592  28.953 -34.088  1.00  0.960          C  
ATOM   2091  C   GLU A 132      -0.130  28.033 -32.955  1.00  0.940          C  
ATOM   2092  O   GLU A 132       0.967  28.208 -32.429  1.00  1.110          O  
ATOM   2093  CB  GLU A 132      -1.484  30.049 -33.501  1.00  1.300          C  
ATOM   2094  CG  GLU A 132      -1.738  31.254 -34.409  1.00  1.300          C  
ATOM   2095  CD  GLU A 132      -2.643  32.270 -33.753  1.00  1.300          C  
ATOM   2096  OE1 GLU A 132      -3.145  31.969 -32.697  1.00  1.300          O  
ATOM   2097  OE2 GLU A 132      -2.823  33.336 -34.295  1.00  1.300          O  
ATOM   2098  H   GLU A 132      -2.220  28.470 -35.442  1.00  1.010          H  
ATOM   2099  HA  GLU A 132       0.294  29.430 -34.513  1.00  1.150          H  
ATOM   2100 1HB  GLU A 132      -2.455  29.615 -33.254  1.00  1.560          H  
ATOM   2101 2HB  GLU A 132      -1.047  30.412 -32.572  1.00  1.560          H  
ATOM   2102 1HG  GLU A 132      -0.786  31.725 -34.648  1.00  1.560          H  
ATOM   2103 2HG  GLU A 132      -2.190  30.910 -35.338  1.00  1.560          H  
ATOM   2104  N   TYR A 133      -0.937  27.025 -32.605  1.00  0.800          N  
ATOM   2105  CA  TYR A 133      -0.563  26.102 -31.535  1.00  0.840          C  
ATOM   2106  C   TYR A 133       0.514  25.093 -31.957  1.00  0.870          C  
ATOM   2107  O   TYR A 133       1.338  24.669 -31.131  1.00  1.150          O  
ATOM   2108  CB  TYR A 133      -1.794  25.367 -30.988  1.00  1.160          C  
ATOM   2109  CG  TYR A 133      -2.689  26.263 -30.147  1.00  1.160          C  
ATOM   2110  CD1 TYR A 133      -3.967  26.591 -30.570  1.00  1.160          C  
ATOM   2111  CD2 TYR A 133      -2.204  26.785 -28.955  1.00  1.160          C  
ATOM   2112  CE1 TYR A 133      -4.748  27.434 -29.806  1.00  1.160          C  
ATOM   2113  CE2 TYR A 133      -2.986  27.618 -28.194  1.00  1.160          C  
ATOM   2114  CZ  TYR A 133      -4.255  27.945 -28.612  1.00  1.160          C  
ATOM   2115  OH  TYR A 133      -5.030  28.793 -27.844  1.00  1.160          O  
ATOM   2116  H   TYR A 133      -1.859  26.965 -33.046  1.00  0.960          H  
ATOM   2117  HA  TYR A 133      -0.144  26.697 -30.730  1.00  1.010          H  
ATOM   2118 1HB  TYR A 133      -2.386  24.977 -31.824  1.00  1.390          H  
ATOM   2119 2HB  TYR A 133      -1.482  24.521 -30.381  1.00  1.390          H  
ATOM   2120  HD1 TYR A 133      -4.354  26.190 -31.502  1.00  1.390          H  
ATOM   2121  HD2 TYR A 133      -1.204  26.538 -28.619  1.00  1.390          H  
ATOM   2122  HE1 TYR A 133      -5.744  27.696 -30.140  1.00  1.390          H  
ATOM   2123  HE2 TYR A 133      -2.598  28.025 -27.261  1.00  1.390          H  
ATOM   2124  HH  TYR A 133      -4.495  29.165 -27.138  1.00  1.390          H  
ATOM   2125  N   LEU A 134       0.522  24.681 -33.226  1.00  0.720          N  
ATOM   2126  CA  LEU A 134       1.516  23.715 -33.662  1.00  0.760          C  
ATOM   2127  C   LEU A 134       2.792  24.357 -34.237  1.00  0.810          C  
ATOM   2128  O   LEU A 134       3.820  23.695 -34.375  1.00  1.000          O  
ATOM   2129  CB  LEU A 134       0.906  22.763 -34.690  1.00  1.050          C  
ATOM   2130  CG  LEU A 134      -0.308  21.911 -34.247  1.00  1.050          C  
ATOM   2131  CD1 LEU A 134      -0.759  21.068 -35.435  1.00  1.050          C  
ATOM   2132  CD2 LEU A 134       0.039  21.035 -33.058  1.00  1.050          C  
ATOM   2133  H   LEU A 134      -0.211  24.993 -33.872  1.00  0.860          H  
ATOM   2134  HA  LEU A 134       1.829  23.138 -32.798  1.00  0.910          H  
ATOM   2135 1HB  LEU A 134       0.593  23.359 -35.545  1.00  1.260          H  
ATOM   2136 2HB  LEU A 134       1.656  22.089 -34.996  1.00  1.260          H  
ATOM   2137  HG  LEU A 134      -1.130  22.573 -33.974  1.00  1.260          H  
ATOM   2138 1HD1 LEU A 134      -1.629  20.496 -35.157  1.00  1.260          H  
ATOM   2139 2HD1 LEU A 134      -1.008  21.702 -36.253  1.00  1.260          H  
ATOM   2140 3HD1 LEU A 134       0.043  20.396 -35.735  1.00  1.260          H  
ATOM   2141 1HD2 LEU A 134      -0.824  20.471 -32.786  1.00  1.260          H  
ATOM   2142 2HD2 LEU A 134       0.853  20.359 -33.321  1.00  1.260          H  
ATOM   2143 3HD2 LEU A 134       0.332  21.643 -32.211  1.00  1.260          H  
ATOM   2144  N   MET A 135       2.783  25.665 -34.503  1.00  1.220          N  
ATOM   2145  CA  MET A 135       3.954  26.354 -35.042  1.00  1.400          C  
ATOM   2146  C   MET A 135       4.842  26.878 -33.901  1.00  1.820          C  
ATOM   2147  O   MET A 135       5.890  27.489 -34.124  1.00  2.280          O  
ATOM   2148  CB  MET A 135       3.511  27.476 -35.993  1.00  1.890          C  
ATOM   2149  CG  MET A 135       4.634  28.221 -36.762  1.00  1.890          C  
ATOM   2150  SD  MET A 135       5.609  27.162 -37.876  1.00  1.890          S  
ATOM   2151  CE  MET A 135       4.599  26.999 -39.331  1.00  1.890          C  
ATOM   2152  H   MET A 135       1.915  26.206 -34.440  1.00  1.460          H  
ATOM   2153  HA  MET A 135       4.539  25.638 -35.617  1.00  1.680          H  
ATOM   2154 1HB  MET A 135       2.828  27.062 -36.728  1.00  2.270          H  
ATOM   2155 2HB  MET A 135       2.945  28.219 -35.422  1.00  2.270          H  
ATOM   2156 1HG  MET A 135       4.162  28.989 -37.370  1.00  2.270          H  
ATOM   2157 2HG  MET A 135       5.312  28.724 -36.082  1.00  2.270          H  
ATOM   2158 1HE  MET A 135       5.119  26.389 -40.059  1.00  2.270          H  
ATOM   2159 2HE  MET A 135       3.645  26.540 -39.079  1.00  2.270          H  
ATOM   2160 3HE  MET A 135       4.422  27.985 -39.757  1.00  2.270          H  
ATOM   2161  N   ARG A 136       4.463  26.564 -32.660  1.00  2.260          N  
ATOM   2162  CA  ARG A 136       5.225  26.957 -31.467  1.00  3.010          C  
ATOM   2163  C   ARG A 136       6.537  26.189 -31.382  1.00  2.710          C  
ATOM   2164  O   ARG A 136       7.434  26.549 -30.621  1.00  2.850          O  
ATOM   2165  CB  ARG A 136       4.449  26.742 -30.173  1.00  3.910          C  
ATOM   2166  CG  ARG A 136       3.261  27.667 -29.955  1.00  3.910          C  
ATOM   2167  CD  ARG A 136       2.529  27.358 -28.685  1.00  3.910          C  
ATOM   2168  NE  ARG A 136       1.872  26.073 -28.762  1.00  3.910          N  
ATOM   2169  CZ  ARG A 136       1.285  25.400 -27.773  1.00  3.910          C  
ATOM   2170  NH1 ARG A 136       1.241  25.853 -26.532  1.00  3.910          N  
ATOM   2171  NH2 ARG A 136       0.750  24.255 -28.111  1.00  3.910          N  
ATOM   2172  H   ARG A 136       3.595  26.052 -32.555  1.00  2.710          H  
ATOM   2173  HA  ARG A 136       5.452  28.021 -31.545  1.00  3.610          H  
ATOM   2174 1HB  ARG A 136       4.073  25.717 -30.160  1.00  4.700          H  
ATOM   2175 2HB  ARG A 136       5.119  26.852 -29.323  1.00  4.700          H  
ATOM   2176 1HG  ARG A 136       3.592  28.703 -29.933  1.00  4.700          H  
ATOM   2177 2HG  ARG A 136       2.571  27.523 -30.770  1.00  4.700          H  
ATOM   2178 1HD  ARG A 136       3.233  27.340 -27.856  1.00  4.700          H  
ATOM   2179 2HD  ARG A 136       1.769  28.121 -28.514  1.00  4.700          H  
ATOM   2180  HE  ARG A 136       1.820  25.623 -29.681  1.00  4.700          H  
ATOM   2181 1HH1 ARG A 136       1.662  26.739 -26.300  1.00  4.700          H  
ATOM   2182 2HH1 ARG A 136       0.786  25.311 -25.811  1.00  4.700          H  
ATOM   2183 1HH2 ARG A 136       0.840  23.980 -29.103  1.00  4.700          H  
ATOM   2184 2HH2 ARG A 136       0.285  23.672 -27.431  1.00  4.700          H  
ATOM   2185  N   ASP A 137       6.659  25.153 -32.205  1.00  2.680          N  
ATOM   2186  CA  ASP A 137       7.844  24.320 -32.271  1.00  2.920          C  
ATOM   2187  C   ASP A 137       8.869  24.901 -33.253  1.00  3.070          C  
ATOM   2188  O   ASP A 137       9.921  24.304 -33.488  1.00  3.430          O  
ATOM   2189  CB  ASP A 137       7.455  22.896 -32.660  1.00  3.990          C  
ATOM   2190  CG  ASP A 137       6.656  22.176 -31.559  1.00  3.990          C  
ATOM   2191  OD1 ASP A 137       6.860  22.454 -30.396  1.00  3.990          O  
ATOM   2192  OD2 ASP A 137       5.831  21.368 -31.901  1.00  3.990          O  
ATOM   2193  H   ASP A 137       5.865  24.920 -32.791  1.00  3.220          H  
ATOM   2194  HA  ASP A 137       8.301  24.291 -31.282  1.00  3.500          H  
ATOM   2195 1HB  ASP A 137       6.845  22.925 -33.567  1.00  4.790          H  
ATOM   2196 2HB  ASP A 137       8.352  22.320 -32.884  1.00  4.790          H  
ATOM   2197  N   LYS A 138       8.554  26.077 -33.817  1.00  3.230          N  
ATOM   2198  CA  LYS A 138       9.424  26.841 -34.711  1.00  3.700          C  
ATOM   2199  C   LYS A 138       9.869  26.132 -35.983  1.00  3.780          C  
ATOM   2200  O   LYS A 138      11.030  26.235 -36.386  1.00  3.890          O  
ATOM   2201  CB  LYS A 138      10.655  27.306 -33.928  1.00  4.990          C  
ATOM   2202  CG  LYS A 138      10.312  28.170 -32.719  1.00  4.990          C  
ATOM   2203  CD  LYS A 138      11.554  28.648 -31.992  1.00  4.990          C  
ATOM   2204  CE  LYS A 138      11.183  29.456 -30.754  1.00  4.990          C  
ATOM   2205  NZ  LYS A 138      12.387  29.909 -29.998  1.00  4.990          N  
ATOM   2206  H   LYS A 138       7.642  26.496 -33.615  1.00  3.880          H  
ATOM   2207  HA  LYS A 138       8.865  27.725 -35.020  1.00  4.440          H  
ATOM   2208 1HB  LYS A 138      11.231  26.447 -33.587  1.00  5.990          H  
ATOM   2209 2HB  LYS A 138      11.299  27.891 -34.584  1.00  5.990          H  
ATOM   2210 1HG  LYS A 138       9.731  29.030 -33.047  1.00  5.990          H  
ATOM   2211 2HG  LYS A 138       9.700  27.590 -32.024  1.00  5.990          H  
ATOM   2212 1HD  LYS A 138      12.148  27.784 -31.689  1.00  5.990          H  
ATOM   2213 2HD  LYS A 138      12.154  29.266 -32.660  1.00  5.990          H  
ATOM   2214 1HE  LYS A 138      10.607  30.329 -31.059  1.00  5.990          H  
ATOM   2215 2HE  LYS A 138      10.566  28.838 -30.100  1.00  5.990          H  
ATOM   2216 1HZ  LYS A 138      12.096  30.438 -29.187  1.00  5.990          H  
ATOM   2217 2HZ  LYS A 138      12.922  29.105 -29.700  1.00  5.990          H  
ATOM   2218 3HZ  LYS A 138      12.960  30.492 -30.591  1.00  5.990          H  
ATOM   2219  N   THR A 139       8.938  25.461 -36.636  1.00  3.880          N  
ATOM   2220  CA  THR A 139       9.213  24.769 -37.887  1.00  3.890          C  
ATOM   2221  C   THR A 139       8.959  25.615 -39.131  1.00  3.890          C  
ATOM   2222  O   THR A 139       8.707  26.818 -39.052  1.00  3.890          O  
ATOM   2223  CB  THR A 139       8.426  23.463 -37.974  1.00  5.440          C  
ATOM   2224  OG1 THR A 139       8.892  22.714 -39.112  1.00  5.440          O  
ATOM   2225  CG2 THR A 139       6.950  23.728 -38.086  1.00  5.440          C  
ATOM   2226  H   THR A 139       8.021  25.405 -36.219  1.00  4.660          H  
ATOM   2227  HA  THR A 139      10.269  24.503 -37.890  1.00  4.670          H  
ATOM   2228  HB  THR A 139       8.614  22.881 -37.072  1.00  6.530          H  
ATOM   2229  HG1 THR A 139       8.545  21.813 -39.057  1.00  6.530          H  
ATOM   2230 1HG2 THR A 139       6.442  22.774 -38.131  1.00  6.530          H  
ATOM   2231 2HG2 THR A 139       6.603  24.279 -37.216  1.00  6.530          H  
ATOM   2232 3HG2 THR A 139       6.728  24.301 -38.984  1.00  6.530          H  
ATOM   2233  N   ARG A 140       9.116  24.987 -40.291  1.00  3.890          N  
ATOM   2234  CA  ARG A 140       8.989  25.681 -41.569  1.00  3.890          C  
ATOM   2235  C   ARG A 140       7.524  26.001 -41.916  1.00  3.890          C  
ATOM   2236  O   ARG A 140       6.693  25.102 -41.810  1.00  3.890          O  
ATOM   2237  CB  ARG A 140       9.569  24.842 -42.697  1.00  5.450          C  
ATOM   2238  CG  ARG A 140      11.072  24.638 -42.649  1.00  5.450          C  
ATOM   2239  CD  ARG A 140      11.552  23.840 -43.814  1.00  5.450          C  
ATOM   2240  NE  ARG A 140      11.047  22.464 -43.797  1.00  5.450          N  
ATOM   2241  CZ  ARG A 140      11.133  21.590 -44.828  1.00  5.450          C  
ATOM   2242  NH1 ARG A 140      11.702  21.946 -45.963  1.00  5.450          N  
ATOM   2243  NH2 ARG A 140      10.641  20.367 -44.695  1.00  5.450          N  
ATOM   2244  H   ARG A 140       9.307  23.987 -40.243  1.00  4.670          H  
ATOM   2245  HA  ARG A 140       9.590  26.574 -41.484  1.00  4.670          H  
ATOM   2246 1HB  ARG A 140       9.100  23.858 -42.679  1.00  6.540          H  
ATOM   2247 2HB  ARG A 140       9.327  25.296 -43.655  1.00  6.540          H  
ATOM   2248 1HG  ARG A 140      11.568  25.608 -42.662  1.00  6.540          H  
ATOM   2249 2HG  ARG A 140      11.337  24.108 -41.734  1.00  6.540          H  
ATOM   2250 1HD  ARG A 140      11.216  24.321 -44.732  1.00  6.540          H  
ATOM   2251 2HD  ARG A 140      12.641  23.805 -43.797  1.00  6.540          H  
ATOM   2252  HE  ARG A 140      10.605  22.140 -42.947  1.00  6.540          H  
ATOM   2253 1HH1 ARG A 140      12.080  22.874 -46.074  1.00  6.540          H  
ATOM   2254 2HH1 ARG A 140      11.762  21.288 -46.728  1.00  6.540          H  
ATOM   2255 1HH2 ARG A 140      10.205  20.088 -43.827  1.00  6.540          H  
ATOM   2256 2HH2 ARG A 140      10.702  19.709 -45.458  1.00  6.540          H  
ATOM   2257  N   PRO A 141       7.226  27.181 -42.532  1.00  3.890          N  
ATOM   2258  CA  PRO A 141       5.912  27.657 -42.995  1.00  3.890          C  
ATOM   2259  C   PRO A 141       5.105  26.645 -43.812  1.00  3.890          C  
ATOM   2260  O   PRO A 141       3.873  26.642 -43.736  1.00  3.890          O  
ATOM   2261  CB  PRO A 141       6.292  28.863 -43.857  1.00  5.830          C  
ATOM   2262  CG  PRO A 141       7.545  29.397 -43.223  1.00  5.830          C  
ATOM   2263  CD  PRO A 141       8.309  28.184 -42.755  1.00  5.830          C  
ATOM   2264  HA  PRO A 141       5.334  27.987 -42.122  1.00  4.670          H  
ATOM   2265 1HB  PRO A 141       6.436  28.553 -44.903  1.00  7.000          H  
ATOM   2266 2HB  PRO A 141       5.472  29.597 -43.853  1.00  7.000          H  
ATOM   2267 1HG  PRO A 141       8.110  30.000 -43.953  1.00  7.000          H  
ATOM   2268 2HG  PRO A 141       7.286  30.072 -42.391  1.00  7.000          H  
ATOM   2269 1HD  PRO A 141       9.035  27.851 -43.510  1.00  7.000          H  
ATOM   2270 2HD  PRO A 141       8.782  28.479 -41.801  1.00  7.000          H  
ATOM   2271  N   ALA A 142       5.775  25.756 -44.560  1.00  3.890          N  
ATOM   2272  CA  ALA A 142       5.083  24.722 -45.339  1.00  3.890          C  
ATOM   2273  C   ALA A 142       4.102  23.966 -44.442  1.00  3.130          C  
ATOM   2274  O   ALA A 142       3.073  23.461 -44.895  1.00  3.420          O  
ATOM   2275  CB  ALA A 142       6.082  23.752 -45.933  1.00  5.450          C  
ATOM   2276  H   ALA A 142       6.781  25.795 -44.640  1.00  4.670          H  
ATOM   2277  HA  ALA A 142       4.517  25.207 -46.139  1.00  4.670          H  
ATOM   2278 1HB  ALA A 142       5.550  22.998 -46.512  1.00  6.540          H  
ATOM   2279 2HB  ALA A 142       6.771  24.291 -46.579  1.00  6.540          H  
ATOM   2280 3HB  ALA A 142       6.639  23.268 -45.129  1.00  6.540          H  
ATOM   2281  N   TYR A 143       4.481  23.831 -43.175  1.00  2.600          N  
ATOM   2282  CA  TYR A 143       3.744  23.160 -42.139  1.00  2.210          C  
ATOM   2283  C   TYR A 143       2.368  23.793 -41.998  1.00  1.900          C  
ATOM   2284  O   TYR A 143       1.384  23.080 -41.812  1.00  1.880          O  
ATOM   2285  CB  TYR A 143       4.561  23.221 -40.868  1.00  3.250          C  
ATOM   2286  CG  TYR A 143       4.064  22.504 -39.693  1.00  3.250          C  
ATOM   2287  CD1 TYR A 143       4.143  21.130 -39.666  1.00  3.250          C  
ATOM   2288  CD2 TYR A 143       3.627  23.200 -38.596  1.00  3.250          C  
ATOM   2289  CE1 TYR A 143       3.774  20.448 -38.545  1.00  3.250          C  
ATOM   2290  CE2 TYR A 143       3.277  22.524 -37.479  1.00  3.250          C  
ATOM   2291  CZ  TYR A 143       3.345  21.146 -37.444  1.00  3.250          C  
ATOM   2292  OH  TYR A 143       3.024  20.461 -36.307  1.00  3.250          O  
ATOM   2293  H   TYR A 143       5.349  24.283 -42.877  1.00  3.120          H  
ATOM   2294  HA  TYR A 143       3.612  22.119 -42.425  1.00  2.650          H  
ATOM   2295 1HB  TYR A 143       5.566  22.858 -41.079  1.00  3.900          H  
ATOM   2296 2HB  TYR A 143       4.661  24.252 -40.587  1.00  3.900          H  
ATOM   2297  HD1 TYR A 143       4.512  20.588 -40.535  1.00  3.900          H  
ATOM   2298  HD2 TYR A 143       3.585  24.284 -38.610  1.00  3.900          H  
ATOM   2299  HE1 TYR A 143       3.843  19.361 -38.516  1.00  3.900          H  
ATOM   2300  HE2 TYR A 143       2.956  23.074 -36.625  1.00  3.900          H  
ATOM   2301  HH  TYR A 143       3.028  21.071 -35.559  1.00  3.900          H  
ATOM   2302  N   SER A 144       2.290  25.135 -42.024  1.00  2.060          N  
ATOM   2303  CA  SER A 144       1.021  25.827 -41.852  1.00  1.940          C  
ATOM   2304  C   SER A 144       0.095  25.453 -42.996  1.00  1.610          C  
ATOM   2305  O   SER A 144      -1.108  25.215 -42.808  1.00  1.540          O  
ATOM   2306  CB  SER A 144       1.225  27.333 -41.888  1.00  2.760          C  
ATOM   2307  OG  SER A 144       1.996  27.782 -40.816  1.00  2.760          O  
ATOM   2308  H   SER A 144       3.105  25.696 -42.256  1.00  2.470          H  
ATOM   2309  HA  SER A 144       0.578  25.523 -40.910  1.00  2.330          H  
ATOM   2310 1HB  SER A 144       1.706  27.610 -42.823  1.00  3.320          H  
ATOM   2311 2HB  SER A 144       0.254  27.824 -41.870  1.00  3.320          H  
ATOM   2312  HG  SER A 144       2.060  28.736 -40.921  1.00  3.320          H  
ATOM   2313  N   GLU A 145       0.674  25.394 -44.200  1.00  1.540          N  
ATOM   2314  CA  GLU A 145      -0.100  25.038 -45.385  1.00  1.320          C  
ATOM   2315  C   GLU A 145      -0.613  23.599 -45.274  1.00  0.960          C  
ATOM   2316  O   GLU A 145      -1.780  23.317 -45.590  1.00  1.000          O  
ATOM   2317  CB  GLU A 145       0.749  25.191 -46.651  1.00  1.940          C  
ATOM   2318  CG  GLU A 145       1.115  26.628 -47.002  1.00  1.940          C  
ATOM   2319  CD  GLU A 145       2.008  26.726 -48.215  1.00  1.940          C  
ATOM   2320  OE1 GLU A 145       2.453  25.706 -48.685  1.00  1.940          O  
ATOM   2321  OE2 GLU A 145       2.241  27.821 -48.670  1.00  1.940          O  
ATOM   2322  H   GLU A 145       1.670  25.646 -44.257  1.00  1.850          H  
ATOM   2323  HA  GLU A 145      -0.958  25.705 -45.453  1.00  1.580          H  
ATOM   2324 1HB  GLU A 145       1.671  24.634 -46.544  1.00  2.320          H  
ATOM   2325 2HB  GLU A 145       0.213  24.765 -47.498  1.00  2.320          H  
ATOM   2326 1HG  GLU A 145       0.203  27.195 -47.181  1.00  2.320          H  
ATOM   2327 2HG  GLU A 145       1.626  27.072 -46.146  1.00  2.320          H  
ATOM   2328  N   ASN A 146       0.247  22.705 -44.757  1.00  0.910          N  
ATOM   2329  CA  ASN A 146      -0.109  21.305 -44.581  1.00  0.880          C  
ATOM   2330  C   ASN A 146      -1.237  21.174 -43.568  1.00  0.850          C  
ATOM   2331  O   ASN A 146      -2.167  20.395 -43.775  1.00  0.870          O  
ATOM   2332  CB  ASN A 146       1.098  20.507 -44.137  1.00  1.240          C  
ATOM   2333  CG  ASN A 146       2.123  20.345 -45.228  1.00  1.240          C  
ATOM   2334  OD1 ASN A 146       1.834  20.477 -46.423  1.00  1.240          O  
ATOM   2335  ND2 ASN A 146       3.334  20.060 -44.833  1.00  1.240          N  
ATOM   2336  H   ASN A 146       1.206  23.012 -44.568  1.00  1.090          H  
ATOM   2337  HA  ASN A 146      -0.471  20.913 -45.532  1.00  1.060          H  
ATOM   2338 1HB  ASN A 146       1.564  20.997 -43.289  1.00  1.490          H  
ATOM   2339 2HB  ASN A 146       0.777  19.521 -43.806  1.00  1.490          H  
ATOM   2340 1HD2 ASN A 146       4.062  19.943 -45.508  1.00  1.490          H  
ATOM   2341 2HD2 ASN A 146       3.535  19.958 -43.861  1.00  1.490          H  
ATOM   2342  N   ILE A 147      -1.199  21.982 -42.503  1.00  0.850          N  
ATOM   2343  CA  ILE A 147      -2.258  21.965 -41.507  1.00  0.840          C  
ATOM   2344  C   ILE A 147      -3.575  22.355 -42.124  1.00  0.800          C  
ATOM   2345  O   ILE A 147      -4.585  21.694 -41.888  1.00  0.780          O  
ATOM   2346  CB  ILE A 147      -1.938  22.879 -40.312  1.00  1.180          C  
ATOM   2347  CG1 ILE A 147      -0.776  22.257 -39.488  1.00  1.180          C  
ATOM   2348  CG2 ILE A 147      -3.204  23.151 -39.461  1.00  1.180          C  
ATOM   2349  CD1 ILE A 147      -0.145  23.179 -38.470  1.00  1.180          C  
ATOM   2350  H   ILE A 147      -0.371  22.569 -42.366  1.00  1.020          H  
ATOM   2351  HA  ILE A 147      -2.351  20.949 -41.131  1.00  1.010          H  
ATOM   2352  HB  ILE A 147      -1.572  23.820 -40.697  1.00  1.420          H  
ATOM   2353 1HG1 ILE A 147      -1.169  21.393 -38.956  1.00  1.420          H  
ATOM   2354 2HG1 ILE A 147      -0.003  21.913 -40.166  1.00  1.420          H  
ATOM   2355 1HG2 ILE A 147      -2.957  23.816 -38.654  1.00  1.420          H  
ATOM   2356 2HG2 ILE A 147      -3.984  23.623 -40.057  1.00  1.420          H  
ATOM   2357 3HG2 ILE A 147      -3.574  22.223 -39.069  1.00  1.420          H  
ATOM   2358 1HD1 ILE A 147       0.622  22.639 -37.954  1.00  1.420          H  
ATOM   2359 2HD1 ILE A 147       0.293  24.036 -38.972  1.00  1.420          H  
ATOM   2360 3HD1 ILE A 147      -0.880  23.505 -37.764  1.00  1.420          H  
ATOM   2361  N   ARG A 148      -3.616  23.429 -42.910  1.00  0.820          N  
ATOM   2362  CA  ARG A 148      -4.903  23.777 -43.489  1.00  0.830          C  
ATOM   2363  C   ARG A 148      -5.482  22.651 -44.350  1.00  0.810          C  
ATOM   2364  O   ARG A 148      -6.679  22.351 -44.252  1.00  0.830          O  
ATOM   2365  CB  ARG A 148      -4.820  25.063 -44.293  1.00  1.160          C  
ATOM   2366  CG  ARG A 148      -4.686  26.345 -43.456  1.00  1.160          C  
ATOM   2367  CD  ARG A 148      -4.580  27.542 -44.327  1.00  1.160          C  
ATOM   2368  NE  ARG A 148      -4.601  28.812 -43.585  1.00  1.160          N  
ATOM   2369  CZ  ARG A 148      -4.330  30.016 -44.107  1.00  1.160          C  
ATOM   2370  NH1 ARG A 148      -3.981  30.163 -45.376  1.00  1.160          N  
ATOM   2371  NH2 ARG A 148      -4.431  31.045 -43.310  1.00  1.160          N  
ATOM   2372  H   ARG A 148      -2.770  23.993 -43.060  1.00  0.980          H  
ATOM   2373  HA  ARG A 148      -5.595  23.953 -42.676  1.00  1.000          H  
ATOM   2374 1HB  ARG A 148      -3.954  25.012 -44.955  1.00  1.390          H  
ATOM   2375 2HB  ARG A 148      -5.707  25.159 -44.915  1.00  1.390          H  
ATOM   2376 1HG  ARG A 148      -5.556  26.457 -42.815  1.00  1.390          H  
ATOM   2377 2HG  ARG A 148      -3.788  26.283 -42.836  1.00  1.390          H  
ATOM   2378 1HD  ARG A 148      -3.639  27.482 -44.876  1.00  1.390          H  
ATOM   2379 2HD  ARG A 148      -5.412  27.545 -45.029  1.00  1.390          H  
ATOM   2380  HE  ARG A 148      -4.870  28.826 -42.581  1.00  1.390          H  
ATOM   2381 1HH1 ARG A 148      -3.912  29.361 -45.980  1.00  1.390          H  
ATOM   2382 2HH1 ARG A 148      -3.786  31.084 -45.741  1.00  1.390          H  
ATOM   2383 1HH2 ARG A 148      -4.732  30.865 -42.331  1.00  1.390          H  
ATOM   2384 2HH2 ARG A 148      -4.249  31.978 -43.632  1.00  1.390          H  
ATOM   2385  N   GLU A 149      -4.652  22.003 -45.179  1.00  0.800          N  
ATOM   2386  CA  GLU A 149      -5.172  20.914 -46.003  1.00  0.810          C  
ATOM   2387  C   GLU A 149      -5.654  19.728 -45.173  1.00  0.730          C  
ATOM   2388  O   GLU A 149      -6.727  19.167 -45.436  1.00  0.760          O  
ATOM   2389  CB  GLU A 149      -4.133  20.418 -47.007  1.00  1.130          C  
ATOM   2390  CG  GLU A 149      -4.663  19.283 -47.905  1.00  1.130          C  
ATOM   2391  CD  GLU A 149      -3.705  18.833 -48.956  1.00  1.130          C  
ATOM   2392  OE1 GLU A 149      -2.653  19.409 -49.075  1.00  1.130          O  
ATOM   2393  OE2 GLU A 149      -4.027  17.884 -49.643  1.00  1.130          O  
ATOM   2394  H   GLU A 149      -3.669  22.298 -45.252  1.00  0.960          H  
ATOM   2395  HA  GLU A 149      -6.025  21.296 -46.562  1.00  0.970          H  
ATOM   2396 1HB  GLU A 149      -3.815  21.244 -47.642  1.00  1.360          H  
ATOM   2397 2HB  GLU A 149      -3.251  20.056 -46.471  1.00  1.360          H  
ATOM   2398 1HG  GLU A 149      -4.896  18.423 -47.278  1.00  1.360          H  
ATOM   2399 2HG  GLU A 149      -5.589  19.609 -48.376  1.00  1.360          H  
ATOM   2400  N   VAL A 150      -4.847  19.320 -44.194  1.00  0.670          N  
ATOM   2401  CA  VAL A 150      -5.165  18.171 -43.367  1.00  0.620          C  
ATOM   2402  C   VAL A 150      -6.409  18.418 -42.538  1.00  0.590          C  
ATOM   2403  O   VAL A 150      -7.278  17.544 -42.452  1.00  0.590          O  
ATOM   2404  CB  VAL A 150      -3.962  17.805 -42.484  1.00  0.890          C  
ATOM   2405  CG1 VAL A 150      -4.339  16.752 -41.479  1.00  0.890          C  
ATOM   2406  CG2 VAL A 150      -2.848  17.269 -43.373  1.00  0.890          C  
ATOM   2407  H   VAL A 150      -3.968  19.824 -44.033  1.00  0.800          H  
ATOM   2408  HA  VAL A 150      -5.360  17.327 -44.028  1.00  0.740          H  
ATOM   2409  HB  VAL A 150      -3.622  18.696 -41.953  1.00  1.070          H  
ATOM   2410 1HG1 VAL A 150      -3.470  16.505 -40.876  1.00  1.070          H  
ATOM   2411 2HG1 VAL A 150      -5.130  17.111 -40.830  1.00  1.070          H  
ATOM   2412 3HG1 VAL A 150      -4.681  15.863 -42.010  1.00  1.070          H  
ATOM   2413 1HG2 VAL A 150      -1.983  17.016 -42.762  1.00  1.070          H  
ATOM   2414 2HG2 VAL A 150      -3.201  16.378 -43.894  1.00  1.070          H  
ATOM   2415 3HG2 VAL A 150      -2.564  18.017 -44.105  1.00  1.070          H  
ATOM   2416  N   TYR A 151      -6.496  19.594 -41.921  1.00  0.620          N  
ATOM   2417  CA  TYR A 151      -7.648  19.957 -41.132  1.00  0.680          C  
ATOM   2418  C   TYR A 151      -8.929  19.860 -41.946  1.00  0.660          C  
ATOM   2419  O   TYR A 151      -9.896  19.228 -41.504  1.00  0.660          O  
ATOM   2420  CB  TYR A 151      -7.494  21.376 -40.608  1.00  0.930          C  
ATOM   2421  CG  TYR A 151      -8.716  21.891 -39.936  1.00  0.930          C  
ATOM   2422  CD1 TYR A 151      -8.966  21.638 -38.610  1.00  0.930          C  
ATOM   2423  CD2 TYR A 151      -9.619  22.622 -40.686  1.00  0.930          C  
ATOM   2424  CE1 TYR A 151     -10.116  22.136 -38.039  1.00  0.930          C  
ATOM   2425  CE2 TYR A 151     -10.746  23.108 -40.129  1.00  0.930          C  
ATOM   2426  CZ  TYR A 151     -11.007  22.880 -38.818  1.00  0.930          C  
ATOM   2427  OH  TYR A 151     -12.149  23.402 -38.269  1.00  0.930          O  
ATOM   2428  H   TYR A 151      -5.738  20.274 -42.008  1.00  0.740          H  
ATOM   2429  HA  TYR A 151      -7.724  19.267 -40.293  1.00  0.820          H  
ATOM   2430 1HB  TYR A 151      -6.668  21.420 -39.901  1.00  1.110          H  
ATOM   2431 2HB  TYR A 151      -7.250  22.044 -41.437  1.00  1.110          H  
ATOM   2432  HD1 TYR A 151      -8.266  21.062 -38.020  1.00  1.110          H  
ATOM   2433  HD2 TYR A 151      -9.423  22.821 -41.736  1.00  1.110          H  
ATOM   2434  HE1 TYR A 151     -10.324  21.953 -36.987  1.00  1.110          H  
ATOM   2435  HE2 TYR A 151     -11.442  23.688 -40.737  1.00  1.110          H  
ATOM   2436  HH  TYR A 151     -12.192  23.150 -37.342  1.00  1.110          H  
ATOM   2437  N   GLU A 152      -8.956  20.486 -43.132  1.00  0.720          N  
ATOM   2438  CA  GLU A 152     -10.176  20.465 -43.926  1.00  0.780          C  
ATOM   2439  C   GLU A 152     -10.550  19.059 -44.387  1.00  0.730          C  
ATOM   2440  O   GLU A 152     -11.735  18.725 -44.441  1.00  0.810          O  
ATOM   2441  CB  GLU A 152     -10.064  21.405 -45.127  1.00  1.070          C  
ATOM   2442  CG  GLU A 152     -10.081  22.909 -44.783  1.00  1.070          C  
ATOM   2443  CD  GLU A 152     -11.382  23.355 -44.141  1.00  1.070          C  
ATOM   2444  OE1 GLU A 152     -12.413  22.869 -44.537  1.00  1.070          O  
ATOM   2445  OE2 GLU A 152     -11.342  24.198 -43.276  1.00  1.070          O  
ATOM   2446  H   GLU A 152      -8.135  21.007 -43.458  1.00  0.860          H  
ATOM   2447  HA  GLU A 152     -10.989  20.830 -43.296  1.00  0.940          H  
ATOM   2448 1HB  GLU A 152      -9.122  21.200 -45.646  1.00  1.280          H  
ATOM   2449 2HB  GLU A 152     -10.874  21.203 -45.825  1.00  1.280          H  
ATOM   2450 1HG  GLU A 152      -9.257  23.122 -44.103  1.00  1.280          H  
ATOM   2451 2HG  GLU A 152      -9.916  23.479 -45.695  1.00  1.280          H  
ATOM   2452  N   ARG A 153      -9.562  18.216 -44.725  1.00  0.660          N  
ATOM   2453  CA  ARG A 153      -9.898  16.855 -45.124  1.00  0.650          C  
ATOM   2454  C   ARG A 153     -10.521  16.066 -43.977  1.00  0.640          C  
ATOM   2455  O   ARG A 153     -11.518  15.374 -44.180  1.00  0.760          O  
ATOM   2456  CB  ARG A 153      -8.675  16.107 -45.630  1.00  0.910          C  
ATOM   2457  CG  ARG A 153      -8.171  16.533 -47.005  1.00  0.910          C  
ATOM   2458  CD  ARG A 153      -6.985  15.732 -47.426  1.00  0.910          C  
ATOM   2459  NE  ARG A 153      -6.452  16.159 -48.726  1.00  0.910          N  
ATOM   2460  CZ  ARG A 153      -6.914  15.796 -49.934  1.00  0.910          C  
ATOM   2461  NH1 ARG A 153      -7.955  14.989 -50.076  1.00  0.910          N  
ATOM   2462  NH2 ARG A 153      -6.284  16.281 -50.978  1.00  0.910          N  
ATOM   2463  H   ARG A 153      -8.588  18.539 -44.746  1.00  0.790          H  
ATOM   2464  HA  ARG A 153     -10.621  16.910 -45.936  1.00  0.780          H  
ATOM   2465 1HB  ARG A 153      -7.854  16.263 -44.926  1.00  1.100          H  
ATOM   2466 2HB  ARG A 153      -8.885  15.041 -45.656  1.00  1.100          H  
ATOM   2467 1HG  ARG A 153      -8.966  16.392 -47.733  1.00  1.100          H  
ATOM   2468 2HG  ARG A 153      -7.886  17.582 -46.986  1.00  1.100          H  
ATOM   2469 1HD  ARG A 153      -6.196  15.873 -46.683  1.00  1.100          H  
ATOM   2470 2HD  ARG A 153      -7.240  14.677 -47.479  1.00  1.100          H  
ATOM   2471  HE  ARG A 153      -5.628  16.784 -48.746  1.00  1.100          H  
ATOM   2472 1HH1 ARG A 153      -8.429  14.623 -49.267  1.00  1.100          H  
ATOM   2473 2HH1 ARG A 153      -8.276  14.736 -51.000  1.00  1.100          H  
ATOM   2474 1HH2 ARG A 153      -5.475  16.902 -50.803  1.00  1.100          H  
ATOM   2475 2HH2 ARG A 153      -6.574  16.052 -51.916  1.00  1.100          H  
ATOM   2476  N   ARG A 154      -9.957  16.213 -42.772  1.00  0.590          N  
ATOM   2477  CA  ARG A 154     -10.412  15.488 -41.595  1.00  0.590          C  
ATOM   2478  C   ARG A 154     -11.711  15.992 -40.991  1.00  0.580          C  
ATOM   2479  O   ARG A 154     -12.508  15.192 -40.507  1.00  0.590          O  
ATOM   2480  CB  ARG A 154      -9.351  15.527 -40.524  1.00  0.830          C  
ATOM   2481  CG  ARG A 154      -8.113  14.741 -40.841  1.00  0.830          C  
ATOM   2482  CD  ARG A 154      -7.106  14.860 -39.776  1.00  0.830          C  
ATOM   2483  NE  ARG A 154      -5.903  14.145 -40.126  1.00  0.830          N  
ATOM   2484  CZ  ARG A 154      -4.762  14.117 -39.418  1.00  0.830          C  
ATOM   2485  NH1 ARG A 154      -4.651  14.759 -38.281  1.00  0.830          N  
ATOM   2486  NH2 ARG A 154      -3.751  13.433 -39.908  1.00  0.830          N  
ATOM   2487  H   ARG A 154      -9.122  16.805 -42.690  1.00  0.710          H  
ATOM   2488  HA  ARG A 154     -10.562  14.456 -41.884  1.00  0.710          H  
ATOM   2489 1HB  ARG A 154      -9.054  16.563 -40.345  1.00  0.990          H  
ATOM   2490 2HB  ARG A 154      -9.766  15.137 -39.608  1.00  0.990          H  
ATOM   2491 1HG  ARG A 154      -8.360  13.693 -40.970  1.00  0.990          H  
ATOM   2492 2HG  ARG A 154      -7.671  15.115 -41.762  1.00  0.990          H  
ATOM   2493 1HD  ARG A 154      -6.861  15.909 -39.632  1.00  0.990          H  
ATOM   2494 2HD  ARG A 154      -7.492  14.444 -38.850  1.00  0.990          H  
ATOM   2495  HE  ARG A 154      -5.898  13.610 -41.006  1.00  0.990          H  
ATOM   2496 1HH1 ARG A 154      -5.439  15.271 -37.917  1.00  0.990          H  
ATOM   2497 2HH1 ARG A 154      -3.786  14.728 -37.771  1.00  0.990          H  
ATOM   2498 1HH2 ARG A 154      -3.884  12.961 -40.816  1.00  0.990          H  
ATOM   2499 2HH2 ARG A 154      -2.874  13.382 -39.421  1.00  0.990          H  
ATOM   2500  N   LYS A 155     -11.968  17.294 -41.044  1.00  0.600          N  
ATOM   2501  CA  LYS A 155     -13.158  17.863 -40.425  1.00  0.640          C  
ATOM   2502  C   LYS A 155     -14.467  17.039 -40.611  1.00  0.630          C  
ATOM   2503  O   LYS A 155     -15.104  16.732 -39.593  1.00  0.640          O  
ATOM   2504  CB  LYS A 155     -13.304  19.322 -40.880  1.00  0.880          C  
ATOM   2505  CG  LYS A 155     -14.488  20.085 -40.305  1.00  0.880          C  
ATOM   2506  CD  LYS A 155     -14.500  21.518 -40.841  1.00  0.880          C  
ATOM   2507  CE  LYS A 155     -15.675  22.319 -40.305  1.00  0.880          C  
ATOM   2508  NZ  LYS A 155     -15.734  23.688 -40.908  1.00  0.880          N  
ATOM   2509  H   LYS A 155     -11.268  17.927 -41.447  1.00  0.720          H  
ATOM   2510  HA  LYS A 155     -12.975  17.909 -39.361  1.00  0.770          H  
ATOM   2511 1HB  LYS A 155     -12.412  19.862 -40.546  1.00  1.060          H  
ATOM   2512 2HB  LYS A 155     -13.300  19.409 -41.957  1.00  1.060          H  
ATOM   2513 1HG  LYS A 155     -15.419  19.590 -40.584  1.00  1.060          H  
ATOM   2514 2HG  LYS A 155     -14.414  20.105 -39.216  1.00  1.060          H  
ATOM   2515 1HD  LYS A 155     -13.574  22.019 -40.555  1.00  1.060          H  
ATOM   2516 2HD  LYS A 155     -14.550  21.496 -41.932  1.00  1.060          H  
ATOM   2517 1HE  LYS A 155     -16.602  21.793 -40.529  1.00  1.060          H  
ATOM   2518 2HE  LYS A 155     -15.574  22.415 -39.223  1.00  1.060          H  
ATOM   2519 1HZ  LYS A 155     -16.524  24.190 -40.529  1.00  1.060          H  
ATOM   2520 2HZ  LYS A 155     -14.885  24.206 -40.714  1.00  1.060          H  
ATOM   2521 3HZ  LYS A 155     -15.836  23.603 -41.911  1.00  1.060          H  
ATOM   2522  N   PRO A 156     -14.939  16.680 -41.837  1.00  0.620          N  
ATOM   2523  CA  PRO A 156     -16.144  15.879 -42.056  1.00  0.650          C  
ATOM   2524  C   PRO A 156     -16.044  14.435 -41.550  1.00  0.650          C  
ATOM   2525  O   PRO A 156     -17.064  13.771 -41.350  1.00  0.690          O  
ATOM   2526  CB  PRO A 156     -16.308  15.917 -43.581  1.00  0.980          C  
ATOM   2527  CG  PRO A 156     -14.930  16.206 -44.118  1.00  0.980          C  
ATOM   2528  CD  PRO A 156     -14.297  17.121 -43.106  1.00  0.980          C  
ATOM   2529  HA  PRO A 156     -16.991  16.388 -41.575  1.00  0.780          H  
ATOM   2530 1HB  PRO A 156     -16.694  14.950 -43.936  1.00  1.170          H  
ATOM   2531 2HB  PRO A 156     -17.051  16.680 -43.861  1.00  1.170          H  
ATOM   2532 1HG  PRO A 156     -14.348  15.270 -44.244  1.00  1.170          H  
ATOM   2533 2HG  PRO A 156     -14.994  16.667 -45.113  1.00  1.170          H  
ATOM   2534 1HD  PRO A 156     -13.241  16.943 -43.149  1.00  1.170          H  
ATOM   2535 2HD  PRO A 156     -14.545  18.159 -43.340  1.00  1.170          H  
ATOM   2536  N   TRP A 157     -14.825  13.942 -41.358  1.00  0.630          N  
ATOM   2537  CA  TRP A 157     -14.601  12.575 -40.936  1.00  0.650          C  
ATOM   2538  C   TRP A 157     -14.697  12.573 -39.419  1.00  0.580          C  
ATOM   2539  O   TRP A 157     -15.258  11.648 -38.811  1.00  0.580          O  
ATOM   2540  CB  TRP A 157     -13.235  12.106 -41.434  1.00  0.900          C  
ATOM   2541  CG  TRP A 157     -13.079  12.110 -42.897  1.00  0.900          C  
ATOM   2542  CD1 TRP A 157     -14.066  12.140 -43.837  1.00  0.900          C  
ATOM   2543  CD2 TRP A 157     -11.828  12.100 -43.629  1.00  0.900          C  
ATOM   2544  NE1 TRP A 157     -13.520  12.153 -45.090  1.00  0.900          N  
ATOM   2545  CE2 TRP A 157     -12.154  12.134 -44.984  1.00  0.900          C  
ATOM   2546  CE3 TRP A 157     -10.472  12.073 -43.248  1.00  0.900          C  
ATOM   2547  CZ2 TRP A 157     -11.187  12.148 -45.968  1.00  0.900          C  
ATOM   2548  CZ3 TRP A 157      -9.509  12.095 -44.248  1.00  0.900          C  
ATOM   2549  CH2 TRP A 157      -9.859  12.131 -45.566  1.00  0.900          C  
ATOM   2550  H   TRP A 157     -14.004  14.530 -41.468  1.00  0.760          H  
ATOM   2551  HA  TRP A 157     -15.378  11.928 -41.339  1.00  0.780          H  
ATOM   2552 1HB  TRP A 157     -12.458  12.732 -41.017  1.00  1.080          H  
ATOM   2553 2HB  TRP A 157     -13.064  11.105 -41.126  1.00  1.080          H  
ATOM   2554  HD1 TRP A 157     -15.134  12.159 -43.630  1.00  1.080          H  
ATOM   2555  HE1 TRP A 157     -14.035  12.182 -45.956  1.00  1.080          H  
ATOM   2556  HE3 TRP A 157     -10.189  12.043 -42.200  1.00  1.080          H  
ATOM   2557  HZ2 TRP A 157     -11.443  12.177 -47.026  1.00  1.080          H  
ATOM   2558  HZ3 TRP A 157      -8.467  12.085 -43.971  1.00  1.080          H  
ATOM   2559  HH2 TRP A 157      -9.075  12.146 -46.321  1.00  1.080          H  
ATOM   2560  N   PHE A 158     -14.162  13.641 -38.805  1.00  0.550          N  
ATOM   2561  CA  PHE A 158     -14.238  13.787 -37.365  1.00  0.550          C  
ATOM   2562  C   PHE A 158     -15.707  13.807 -37.043  1.00  0.570          C  
ATOM   2563  O   PHE A 158     -16.177  13.086 -36.166  1.00  0.620          O  
ATOM   2564  CB  PHE A 158     -13.607  15.106 -36.873  1.00  0.770          C  
ATOM   2565  CG  PHE A 158     -12.088  15.205 -36.786  1.00  0.770          C  
ATOM   2566  CD1 PHE A 158     -11.448  16.349 -37.216  1.00  0.770          C  
ATOM   2567  CD2 PHE A 158     -11.315  14.203 -36.255  1.00  0.770          C  
ATOM   2568  CE1 PHE A 158     -10.084  16.480 -37.138  1.00  0.770          C  
ATOM   2569  CE2 PHE A 158      -9.942  14.327 -36.171  1.00  0.770          C  
ATOM   2570  CZ  PHE A 158      -9.332  15.464 -36.619  1.00  0.770          C  
ATOM   2571  H   PHE A 158     -13.668  14.334 -39.370  1.00  0.660          H  
ATOM   2572  HA  PHE A 158     -13.782  12.931 -36.875  1.00  0.660          H  
ATOM   2573 1HB  PHE A 158     -13.944  15.907 -37.525  1.00  0.920          H  
ATOM   2574 2HB  PHE A 158     -13.995  15.329 -35.912  1.00  0.920          H  
ATOM   2575  HD1 PHE A 158     -12.034  17.157 -37.618  1.00  0.920          H  
ATOM   2576  HD2 PHE A 158     -11.794  13.302 -35.908  1.00  0.920          H  
ATOM   2577  HE1 PHE A 158      -9.605  17.394 -37.491  1.00  0.920          H  
ATOM   2578  HE2 PHE A 158      -9.337  13.517 -35.751  1.00  0.920          H  
ATOM   2579  HZ  PHE A 158      -8.252  15.558 -36.555  1.00  0.920          H  
ATOM   2580  N   TYR A 159     -16.464  14.574 -37.837  1.00  0.580          N  
ATOM   2581  CA  TYR A 159     -17.897  14.645 -37.659  1.00  0.630          C  
ATOM   2582  C   TYR A 159     -18.572  13.278 -37.769  1.00  0.620          C  
ATOM   2583  O   TYR A 159     -19.312  12.892 -36.862  1.00  0.640          O  
ATOM   2584  CB  TYR A 159     -18.519  15.620 -38.645  1.00  0.860          C  
ATOM   2585  CG  TYR A 159     -20.002  15.678 -38.511  1.00  0.860          C  
ATOM   2586  CD1 TYR A 159     -20.567  16.395 -37.468  1.00  0.860          C  
ATOM   2587  CD2 TYR A 159     -20.809  15.010 -39.419  1.00  0.860          C  
ATOM   2588  CE1 TYR A 159     -21.934  16.444 -37.334  1.00  0.860          C  
ATOM   2589  CE2 TYR A 159     -22.177  15.059 -39.282  1.00  0.860          C  
ATOM   2590  CZ  TYR A 159     -22.740  15.773 -38.242  1.00  0.860          C  
ATOM   2591  OH  TYR A 159     -24.107  15.825 -38.099  1.00  0.860          O  
ATOM   2592  H   TYR A 159     -16.015  15.165 -38.545  1.00  0.700          H  
ATOM   2593  HA  TYR A 159     -18.102  15.018 -36.661  1.00  0.760          H  
ATOM   2594 1HB  TYR A 159     -18.110  16.619 -38.489  1.00  1.030          H  
ATOM   2595 2HB  TYR A 159     -18.280  15.319 -39.657  1.00  1.030          H  
ATOM   2596  HD1 TYR A 159     -19.930  16.919 -36.751  1.00  1.030          H  
ATOM   2597  HD2 TYR A 159     -20.361  14.443 -40.238  1.00  1.030          H  
ATOM   2598  HE1 TYR A 159     -22.382  17.000 -36.515  1.00  1.030          H  
ATOM   2599  HE2 TYR A 159     -22.815  14.534 -39.992  1.00  1.030          H  
ATOM   2600  HH  TYR A 159     -24.522  15.314 -38.798  1.00  1.030          H  
ATOM   2601  N   GLU A 160     -18.312  12.514 -38.847  1.00  0.610          N  
ATOM   2602  CA  GLU A 160     -18.980  11.215 -39.010  1.00  0.650          C  
ATOM   2603  C   GLU A 160     -18.866  10.323 -37.779  1.00  0.610          C  
ATOM   2604  O   GLU A 160     -19.851   9.722 -37.344  1.00  0.650          O  
ATOM   2605  CB  GLU A 160     -18.388  10.415 -40.186  1.00  0.890          C  
ATOM   2606  CG  GLU A 160     -19.082   9.027 -40.418  1.00  0.890          C  
ATOM   2607  CD  GLU A 160     -18.471   8.177 -41.512  1.00  0.890          C  
ATOM   2608  OE1 GLU A 160     -17.478   8.567 -42.077  1.00  0.890          O  
ATOM   2609  OE2 GLU A 160     -19.002   7.127 -41.773  1.00  0.890          O  
ATOM   2610  H   GLU A 160     -17.696  12.865 -39.589  1.00  0.730          H  
ATOM   2611  HA  GLU A 160     -20.035  11.403 -39.202  1.00  0.780          H  
ATOM   2612 1HB  GLU A 160     -18.473  11.001 -41.102  1.00  1.070          H  
ATOM   2613 2HB  GLU A 160     -17.325  10.244 -40.010  1.00  1.070          H  
ATOM   2614 1HG  GLU A 160     -19.036   8.453 -39.502  1.00  1.070          H  
ATOM   2615 2HG  GLU A 160     -20.133   9.199 -40.645  1.00  1.070          H  
ATOM   2616  N   CYS A 161     -17.669  10.240 -37.212  1.00  0.560          N  
ATOM   2617  CA  CYS A 161     -17.430   9.349 -36.077  1.00  0.570          C  
ATOM   2618  C   CYS A 161     -17.885   9.862 -34.703  1.00  0.520          C  
ATOM   2619  O   CYS A 161     -17.718   9.154 -33.709  1.00  0.510          O  
ATOM   2620  CB  CYS A 161     -15.943   9.009 -35.980  1.00  0.790          C  
ATOM   2621  SG  CYS A 161     -14.872  10.379 -35.449  1.00  0.790          S  
ATOM   2622  H   CYS A 161     -16.897  10.763 -37.648  1.00  0.670          H  
ATOM   2623  HA  CYS A 161     -17.966   8.430 -36.278  1.00  0.680          H  
ATOM   2624 1HB  CYS A 161     -15.798   8.170 -35.303  1.00  0.950          H  
ATOM   2625 2HB  CYS A 161     -15.609   8.700 -36.957  1.00  0.950          H  
ATOM   2626  HG  CYS A 161     -15.588  11.383 -36.031  1.00  0.950          H  
ATOM   2627  N   SER A 162     -18.354  11.104 -34.624  1.00  0.530          N  
ATOM   2628  CA  SER A 162     -18.712  11.731 -33.350  1.00  0.520          C  
ATOM   2629  C   SER A 162     -20.125  11.494 -32.858  1.00  0.570          C  
ATOM   2630  O   SER A 162     -21.031  11.164 -33.628  1.00  0.690          O  
ATOM   2631  CB  SER A 162     -18.606  13.214 -33.487  1.00  0.730          C  
ATOM   2632  OG  SER A 162     -19.640  13.718 -34.298  1.00  0.730          O  
ATOM   2633  H   SER A 162     -18.519  11.630 -35.487  1.00  0.640          H  
ATOM   2634  HA  SER A 162     -18.016  11.378 -32.592  1.00  0.620          H  
ATOM   2635 1HB  SER A 162     -18.640  13.681 -32.501  1.00  0.880          H  
ATOM   2636 2HB  SER A 162     -17.667  13.425 -33.943  1.00  0.880          H  
ATOM   2637  HG  SER A 162     -19.442  13.433 -35.211  1.00  0.880          H  
ATOM   2638  N   ASN A 163     -20.327  11.747 -31.558  1.00  0.530          N  
ATOM   2639  CA  ASN A 163     -21.657  11.786 -30.979  1.00  0.600          C  
ATOM   2640  C   ASN A 163     -21.910  13.213 -30.481  1.00  0.510          C  
ATOM   2641  O   ASN A 163     -22.985  13.787 -30.674  1.00  0.550          O  
ATOM   2642  CB  ASN A 163     -21.749  10.806 -29.839  1.00  0.810          C  
ATOM   2643  CG  ASN A 163     -21.484   9.449 -30.288  1.00  0.810          C  
ATOM   2644  OD1 ASN A 163     -20.540   8.846 -29.763  1.00  0.810          O  
ATOM   2645  ND2 ASN A 163     -22.234   8.945 -31.240  1.00  0.810          N  
ATOM   2646  H   ASN A 163     -19.529  11.940 -30.955  1.00  0.640          H  
ATOM   2647  HA  ASN A 163     -22.398  11.559 -31.744  1.00  0.720          H  
ATOM   2648 1HB  ASN A 163     -21.020  11.067 -29.070  1.00  0.970          H  
ATOM   2649 2HB  ASN A 163     -22.740  10.847 -29.389  1.00  0.970          H  
ATOM   2650 1HD2 ASN A 163     -22.055   8.024 -31.590  1.00  0.970          H  
ATOM   2651 2HD2 ASN A 163     -22.976   9.486 -31.637  1.00  0.970          H  
ATOM   2652  N   LEU A 164     -20.893  13.758 -29.802  1.00  0.480          N  
ATOM   2653  CA  LEU A 164     -20.903  15.099 -29.235  1.00  0.510          C  
ATOM   2654  C   LEU A 164     -19.782  15.907 -29.848  1.00  0.440          C  
ATOM   2655  O   LEU A 164     -18.740  15.350 -30.194  1.00  0.440          O  
ATOM   2656  CB  LEU A 164     -20.648  15.098 -27.724  1.00  0.700          C  
ATOM   2657  CG  LEU A 164     -21.722  14.564 -26.710  1.00  0.700          C  
ATOM   2658  CD1 LEU A 164     -23.048  15.258 -26.941  1.00  0.700          C  
ATOM   2659  CD2 LEU A 164     -21.858  13.043 -26.809  1.00  0.700          C  
ATOM   2660  H   LEU A 164     -20.044  13.209 -29.677  1.00  0.580          H  
ATOM   2661  HA  LEU A 164     -21.842  15.589 -29.476  1.00  0.610          H  
ATOM   2662 1HB  LEU A 164     -19.765  14.525 -27.582  1.00  0.840          H  
ATOM   2663 2HB  LEU A 164     -20.424  16.121 -27.437  1.00  0.840          H  
ATOM   2664  HG  LEU A 164     -21.387  14.815 -25.704  1.00  0.840          H  
ATOM   2665 1HD1 LEU A 164     -23.771  14.909 -26.207  1.00  0.840          H  
ATOM   2666 2HD1 LEU A 164     -22.918  16.337 -26.836  1.00  0.840          H  
ATOM   2667 3HD1 LEU A 164     -23.422  15.030 -27.940  1.00  0.840          H  
ATOM   2668 1HD2 LEU A 164     -22.577  12.696 -26.069  1.00  0.840          H  
ATOM   2669 2HD2 LEU A 164     -22.208  12.764 -27.773  1.00  0.840          H  
ATOM   2670 3HD2 LEU A 164     -20.893  12.584 -26.624  1.00  0.840          H  
ATOM   2671  N   GLN A 165     -19.941  17.215 -29.929  1.00  0.530          N  
ATOM   2672  CA  GLN A 165     -18.819  18.028 -30.374  1.00  0.510          C  
ATOM   2673  C   GLN A 165     -18.824  19.360 -29.656  1.00  0.600          C  
ATOM   2674  O   GLN A 165     -19.885  19.962 -29.472  1.00  0.780          O  
ATOM   2675  CB  GLN A 165     -18.873  18.209 -31.897  1.00  0.720          C  
ATOM   2676  CG  GLN A 165     -20.096  18.932 -32.416  1.00  0.720          C  
ATOM   2677  CD  GLN A 165     -20.170  18.959 -33.949  1.00  0.720          C  
ATOM   2678  OE1 GLN A 165     -19.166  19.063 -34.680  1.00  0.720          O  
ATOM   2679  NE2 GLN A 165     -21.398  18.877 -34.450  1.00  0.720          N  
ATOM   2680  H   GLN A 165     -20.817  17.646 -29.657  1.00  0.640          H  
ATOM   2681  HA  GLN A 165     -17.885  17.528 -30.114  1.00  0.610          H  
ATOM   2682 1HB  GLN A 165     -18.000  18.760 -32.213  1.00  0.870          H  
ATOM   2683 2HB  GLN A 165     -18.837  17.229 -32.374  1.00  0.870          H  
ATOM   2684 1HG  GLN A 165     -20.984  18.426 -32.042  1.00  0.870          H  
ATOM   2685 2HG  GLN A 165     -20.077  19.963 -32.063  1.00  0.870          H  
ATOM   2686 1HE2 GLN A 165     -21.542  18.895 -35.443  1.00  0.870          H  
ATOM   2687 2HE2 GLN A 165     -22.185  18.800 -33.834  1.00  0.870          H  
ATOM   2688  N   TYR A 166     -17.629  19.834 -29.316  1.00  0.550          N  
ATOM   2689  CA  TYR A 166     -17.437  21.106 -28.634  1.00  0.720          C  
ATOM   2690  C   TYR A 166     -16.402  21.959 -29.359  1.00  0.670          C  
ATOM   2691  O   TYR A 166     -15.552  21.429 -30.086  1.00  0.690          O  
ATOM   2692  CB  TYR A 166     -17.033  20.843 -27.194  1.00  0.940          C  
ATOM   2693  CG  TYR A 166     -18.079  20.030 -26.431  1.00  0.940          C  
ATOM   2694  CD1 TYR A 166     -17.966  18.636 -26.349  1.00  0.940          C  
ATOM   2695  CD2 TYR A 166     -19.156  20.667 -25.838  1.00  0.940          C  
ATOM   2696  CE1 TYR A 166     -18.924  17.903 -25.676  1.00  0.940          C  
ATOM   2697  CE2 TYR A 166     -20.113  19.927 -25.164  1.00  0.940          C  
ATOM   2698  CZ  TYR A 166     -20.002  18.553 -25.083  1.00  0.940          C  
ATOM   2699  OH  TYR A 166     -20.971  17.832 -24.413  1.00  0.940          O  
ATOM   2700  H   TYR A 166     -16.803  19.256 -29.491  1.00  0.660          H  
ATOM   2701  HA  TYR A 166     -18.378  21.660 -28.640  1.00  0.860          H  
ATOM   2702 1HB  TYR A 166     -16.087  20.298 -27.173  1.00  1.130          H  
ATOM   2703 2HB  TYR A 166     -16.893  21.790 -26.687  1.00  1.130          H  
ATOM   2704  HD1 TYR A 166     -17.123  18.131 -26.818  1.00  1.130          H  
ATOM   2705  HD2 TYR A 166     -19.255  21.754 -25.903  1.00  1.130          H  
ATOM   2706  HE1 TYR A 166     -18.834  16.828 -25.613  1.00  1.130          H  
ATOM   2707  HE2 TYR A 166     -20.962  20.431 -24.700  1.00  1.130          H  
ATOM   2708  HH  TYR A 166     -20.791  16.894 -24.475  1.00  1.130          H  
ATOM   2709  N   HIS A 167     -16.461  23.272 -29.150  1.00  0.760          N  
ATOM   2710  CA  HIS A 167     -15.569  24.169 -29.872  1.00  0.820          C  
ATOM   2711  C   HIS A 167     -14.542  24.948 -29.061  1.00  0.760          C  
ATOM   2712  O   HIS A 167     -14.816  26.038 -28.530  1.00  0.900          O  
ATOM   2713  CB  HIS A 167     -16.432  25.145 -30.673  1.00  1.120          C  
ATOM   2714  CG  HIS A 167     -17.241  24.482 -31.720  1.00  1.120          C  
ATOM   2715  ND1 HIS A 167     -16.799  24.340 -33.017  1.00  1.120          N  
ATOM   2716  CD2 HIS A 167     -18.464  23.904 -31.671  1.00  1.120          C  
ATOM   2717  CE1 HIS A 167     -17.717  23.706 -33.724  1.00  1.120          C  
ATOM   2718  NE2 HIS A 167     -18.739  23.434 -32.932  1.00  1.120          N  
ATOM   2719  H   HIS A 167     -17.167  23.660 -28.508  1.00  0.910          H  
ATOM   2720  HA  HIS A 167     -15.001  23.586 -30.582  1.00  0.980          H  
ATOM   2721 1HB  HIS A 167     -17.116  25.654 -30.000  1.00  1.350          H  
ATOM   2722 2HB  HIS A 167     -15.824  25.900 -31.139  1.00  1.350          H  
ATOM   2723  HD2 HIS A 167     -19.109  23.830 -30.791  1.00  1.350          H  
ATOM   2724  HE1 HIS A 167     -17.645  23.452 -34.781  1.00  1.350          H  
ATOM   2725  HE2 HIS A 167     -19.587  22.956 -33.201  1.00  1.350          H  
ATOM   2726  N   SER A 168     -13.286  24.464 -29.084  1.00  0.700          N  
ATOM   2727  CA  SER A 168     -12.222  25.088 -28.317  1.00  0.760          C  
ATOM   2728  C   SER A 168     -11.961  26.564 -28.699  1.00  0.770          C  
ATOM   2729  O   SER A 168     -11.522  27.319 -27.835  1.00  0.940          O  
ATOM   2730  CB  SER A 168     -10.908  24.321 -28.468  1.00  1.040          C  
ATOM   2731  OG  SER A 168     -10.972  23.018 -27.941  1.00  1.040          O  
ATOM   2732  H   SER A 168     -13.033  23.614 -29.604  1.00  0.840          H  
ATOM   2733  HA  SER A 168     -12.506  25.061 -27.263  1.00  0.910          H  
ATOM   2734 1HB  SER A 168     -10.591  24.294 -29.497  1.00  1.250          H  
ATOM   2735 2HB  SER A 168     -10.148  24.866 -27.931  1.00  1.250          H  
ATOM   2736  HG  SER A 168     -10.097  22.591 -28.185  1.00  1.250          H  
ATOM   2737  N   PRO A 169     -12.170  27.031 -29.973  1.00  0.730          N  
ATOM   2738  CA  PRO A 169     -11.943  28.391 -30.391  1.00  0.830          C  
ATOM   2739  C   PRO A 169     -12.728  29.458 -29.670  1.00  0.910          C  
ATOM   2740  O   PRO A 169     -12.301  30.612 -29.731  1.00  1.120          O  
ATOM   2741  CB  PRO A 169     -12.399  28.369 -31.856  1.00  1.240          C  
ATOM   2742  CG  PRO A 169     -12.213  26.989 -32.277  1.00  1.240          C  
ATOM   2743  CD  PRO A 169     -12.572  26.179 -31.122  1.00  1.240          C  
ATOM   2744  HA  PRO A 169     -10.873  28.598 -30.320  1.00  1.000          H  
ATOM   2745 1HB  PRO A 169     -13.443  28.687 -31.923  1.00  1.490          H  
ATOM   2746 2HB  PRO A 169     -11.817  29.085 -32.448  1.00  1.490          H  
ATOM   2747 1HG  PRO A 169     -12.798  26.758 -33.186  1.00  1.490          H  
ATOM   2748 2HG  PRO A 169     -11.194  26.872 -32.515  1.00  1.490          H  
ATOM   2749 1HD  PRO A 169     -13.624  26.065 -31.201  1.00  1.490          H  
ATOM   2750 2HD  PRO A 169     -12.037  25.256 -31.151  1.00  1.490          H  
ATOM   2751  N   HIS A 170     -13.875  29.098 -29.057  1.00  0.960          N  
ATOM   2752  CA  HIS A 170     -14.708  30.089 -28.386  1.00  1.240          C  
ATOM   2753  C   HIS A 170     -15.376  29.628 -27.078  1.00  1.300          C  
ATOM   2754  O   HIS A 170     -15.702  30.465 -26.232  1.00  1.710          O  
ATOM   2755  CB  HIS A 170     -15.822  30.557 -29.333  1.00  1.620          C  
ATOM   2756  CG  HIS A 170     -15.331  31.196 -30.604  1.00  1.620          C  
ATOM   2757  ND1 HIS A 170     -14.679  32.411 -30.629  1.00  1.620          N  
ATOM   2758  CD2 HIS A 170     -15.404  30.778 -31.889  1.00  1.620          C  
ATOM   2759  CE1 HIS A 170     -14.372  32.708 -31.879  1.00  1.620          C  
ATOM   2760  NE2 HIS A 170     -14.801  31.734 -32.661  1.00  1.620          N  
ATOM   2761  H   HIS A 170     -14.154  28.117 -29.018  1.00  1.150          H  
ATOM   2762  HA  HIS A 170     -14.091  30.949 -28.139  1.00  1.490          H  
ATOM   2763 1HB  HIS A 170     -16.446  29.703 -29.600  1.00  1.950          H  
ATOM   2764 2HB  HIS A 170     -16.457  31.274 -28.814  1.00  1.950          H  
ATOM   2765  HD1 HIS A 170     -14.142  32.767 -29.862  1.00  1.950          H  
ATOM   2766  HD2 HIS A 170     -15.825  29.888 -32.353  1.00  1.950          H  
ATOM   2767  HE1 HIS A 170     -13.848  33.635 -32.116  1.00  1.950          H  
ATOM   2768  N   GLU A 171     -15.659  28.328 -26.942  1.00  1.140          N  
ATOM   2769  CA  GLU A 171     -16.423  27.816 -25.813  1.00  1.170          C  
ATOM   2770  C   GLU A 171     -15.555  27.575 -24.591  1.00  1.230          C  
ATOM   2771  O   GLU A 171     -14.345  27.377 -24.687  1.00  1.280          O  
ATOM   2772  CB  GLU A 171     -17.153  26.524 -26.192  1.00  1.630          C  
ATOM   2773  CG  GLU A 171     -18.244  26.694 -27.263  1.00  1.630          C  
ATOM   2774  CD  GLU A 171     -18.918  25.391 -27.613  1.00  1.630          C  
ATOM   2775  OE1 GLU A 171     -18.352  24.368 -27.307  1.00  1.630          O  
ATOM   2776  OE2 GLU A 171     -19.972  25.408 -28.195  1.00  1.630          O  
ATOM   2777  H   GLU A 171     -15.355  27.640 -27.627  1.00  1.370          H  
ATOM   2778  HA  GLU A 171     -17.172  28.559 -25.543  1.00  1.400          H  
ATOM   2779 1HB  GLU A 171     -16.431  25.796 -26.554  1.00  1.950          H  
ATOM   2780 2HB  GLU A 171     -17.617  26.098 -25.303  1.00  1.950          H  
ATOM   2781 1HG  GLU A 171     -18.994  27.395 -26.897  1.00  1.950          H  
ATOM   2782 2HG  GLU A 171     -17.794  27.125 -28.157  1.00  1.950          H  
ATOM   2783  N   ASP A 172     -16.190  27.570 -23.428  1.00  1.360          N  
ATOM   2784  CA  ASP A 172     -15.478  27.301 -22.195  1.00  1.520          C  
ATOM   2785  C   ASP A 172     -15.146  25.823 -22.086  1.00  1.350          C  
ATOM   2786  O   ASP A 172     -16.048  24.977 -22.008  1.00  1.240          O  
ATOM   2787  CB  ASP A 172     -16.272  27.720 -20.958  1.00  2.060          C  
ATOM   2788  CG  ASP A 172     -15.418  27.538 -19.685  1.00  2.060          C  
ATOM   2789  OD1 ASP A 172     -14.297  27.050 -19.831  1.00  2.060          O  
ATOM   2790  OD2 ASP A 172     -15.866  27.848 -18.612  1.00  2.060          O  
ATOM   2791  H   ASP A 172     -17.180  27.755 -23.407  1.00  1.630          H  
ATOM   2792  HA  ASP A 172     -14.545  27.864 -22.207  1.00  1.820          H  
ATOM   2793 1HB  ASP A 172     -16.572  28.763 -21.044  1.00  2.480          H  
ATOM   2794 2HB  ASP A 172     -17.174  27.113 -20.872  1.00  2.480          H  
ATOM   2795  N   GLY A 173     -13.850  25.514 -22.093  1.00  1.420          N  
ATOM   2796  CA  GLY A 173     -13.376  24.140 -22.029  1.00  1.310          C  
ATOM   2797  C   GLY A 173     -13.945  23.429 -20.802  1.00  1.190          C  
ATOM   2798  O   GLY A 173     -14.184  22.217 -20.854  1.00  1.050          O  
ATOM   2799  H   GLY A 173     -13.186  26.275 -22.144  1.00  1.700          H  
ATOM   2800 1HA  GLY A 173     -13.668  23.613 -22.936  1.00  1.570          H  
ATOM   2801 2HA  GLY A 173     -12.287  24.137 -21.986  1.00  1.570          H  
ATOM   2802  N   SER A 174     -14.185  24.169 -19.706  1.00  1.330          N  
ATOM   2803  CA  SER A 174     -14.742  23.558 -18.512  1.00  1.320          C  
ATOM   2804  C   SER A 174     -16.116  22.964 -18.777  1.00  1.280          C  
ATOM   2805  O   SER A 174     -16.427  21.895 -18.253  1.00  1.390          O  
ATOM   2806  CB  SER A 174     -14.855  24.565 -17.378  1.00  1.850          C  
ATOM   2807  OG  SER A 174     -13.595  24.979 -16.917  1.00  1.850          O  
ATOM   2808  H   SER A 174     -13.968  25.178 -19.680  1.00  1.600          H  
ATOM   2809  HA  SER A 174     -14.073  22.756 -18.195  1.00  1.580          H  
ATOM   2810 1HB  SER A 174     -15.415  25.428 -17.726  1.00  2.220          H  
ATOM   2811 2HB  SER A 174     -15.421  24.128 -16.558  1.00  2.220          H  
ATOM   2812  HG  SER A 174     -13.771  25.715 -16.322  1.00  2.220          H  
ATOM   2813  N   GLU A 175     -16.950  23.638 -19.579  1.00  1.390          N  
ATOM   2814  CA  GLU A 175     -18.289  23.134 -19.866  1.00  1.520          C  
ATOM   2815  C   GLU A 175     -18.213  21.983 -20.832  1.00  1.290          C  
ATOM   2816  O   GLU A 175     -18.934  20.988 -20.714  1.00  1.370          O  
ATOM   2817  CB  GLU A 175     -19.185  24.222 -20.446  1.00  2.080          C  
ATOM   2818  CG  GLU A 175     -19.636  25.272 -19.460  1.00  2.080          C  
ATOM   2819  CD  GLU A 175     -20.560  24.703 -18.378  1.00  2.080          C  
ATOM   2820  OE1 GLU A 175     -21.470  23.941 -18.696  1.00  2.080          O  
ATOM   2821  OE2 GLU A 175     -20.349  25.033 -17.238  1.00  2.080          O  
ATOM   2822  H   GLU A 175     -16.622  24.480 -20.051  1.00  1.670          H  
ATOM   2823  HA  GLU A 175     -18.733  22.784 -18.937  1.00  1.820          H  
ATOM   2824 1HB  GLU A 175     -18.639  24.741 -21.238  1.00  2.490          H  
ATOM   2825 2HB  GLU A 175     -20.057  23.773 -20.896  1.00  2.490          H  
ATOM   2826 1HG  GLU A 175     -18.756  25.706 -18.982  1.00  2.490          H  
ATOM   2827 2HG  GLU A 175     -20.153  26.065 -19.999  1.00  2.490          H  
ATOM   2828  N   ALA A 176     -17.301  22.098 -21.791  1.00  1.140          N  
ATOM   2829  CA  ALA A 176     -17.178  21.046 -22.775  1.00  1.190          C  
ATOM   2830  C   ALA A 176     -16.837  19.730 -22.107  1.00  1.140          C  
ATOM   2831  O   ALA A 176     -17.371  18.684 -22.463  1.00  1.390          O  
ATOM   2832  CB  ALA A 176     -16.098  21.398 -23.774  1.00  1.650          C  
ATOM   2833  H   ALA A 176     -16.735  22.952 -21.849  1.00  1.370          H  
ATOM   2834  HA  ALA A 176     -18.132  20.938 -23.275  1.00  1.430          H  
ATOM   2835 1HB  ALA A 176     -16.015  20.608 -24.506  1.00  1.980          H  
ATOM   2836 2HB  ALA A 176     -16.354  22.338 -24.262  1.00  1.980          H  
ATOM   2837 3HB  ALA A 176     -15.151  21.505 -23.251  1.00  1.980          H  
ATOM   2838  N   LEU A 177     -15.959  19.780 -21.114  1.00  1.000          N  
ATOM   2839  CA  LEU A 177     -15.580  18.579 -20.400  1.00  1.140          C  
ATOM   2840  C   LEU A 177     -16.555  18.157 -19.302  1.00  1.110          C  
ATOM   2841  O   LEU A 177     -16.717  16.962 -19.047  1.00  1.230          O  
ATOM   2842  CB  LEU A 177     -14.169  18.744 -19.866  1.00  1.540          C  
ATOM   2843  CG  LEU A 177     -13.022  18.317 -20.815  1.00  1.540          C  
ATOM   2844  CD1 LEU A 177     -13.081  16.814 -21.064  1.00  1.540          C  
ATOM   2845  CD2 LEU A 177     -13.078  19.112 -22.136  1.00  1.540          C  
ATOM   2846  H   LEU A 177     -15.499  20.671 -20.896  1.00  1.200          H  
ATOM   2847  HA  LEU A 177     -15.591  17.779 -21.122  1.00  1.370          H  
ATOM   2848 1HB  LEU A 177     -14.022  19.798 -19.609  1.00  1.850          H  
ATOM   2849 2HB  LEU A 177     -14.072  18.164 -18.975  1.00  1.850          H  
ATOM   2850  HG  LEU A 177     -12.115  18.518 -20.337  1.00  1.850          H  
ATOM   2851 1HD1 LEU A 177     -12.255  16.519 -21.683  1.00  1.850          H  
ATOM   2852 2HD1 LEU A 177     -13.015  16.317 -20.114  1.00  1.850          H  
ATOM   2853 3HD1 LEU A 177     -13.986  16.507 -21.558  1.00  1.850          H  
ATOM   2854 1HD2 LEU A 177     -12.251  18.824 -22.768  1.00  1.850          H  
ATOM   2855 2HD2 LEU A 177     -14.002  18.908 -22.664  1.00  1.850          H  
ATOM   2856 3HD2 LEU A 177     -13.008  20.180 -21.923  1.00  1.850          H  
ATOM   2857  N   LEU A 178     -17.206  19.127 -18.653  1.00  1.150          N  
ATOM   2858  CA  LEU A 178     -18.174  18.885 -17.585  1.00  1.320          C  
ATOM   2859  C   LEU A 178     -19.469  18.214 -18.053  1.00  1.280          C  
ATOM   2860  O   LEU A 178     -20.049  17.420 -17.313  1.00  1.520          O  
ATOM   2861  CB  LEU A 178     -18.520  20.214 -16.909  1.00  1.780          C  
ATOM   2862  CG  LEU A 178     -19.496  20.215 -15.726  1.00  1.780          C  
ATOM   2863  CD1 LEU A 178     -18.954  19.352 -14.569  1.00  1.780          C  
ATOM   2864  CD2 LEU A 178     -19.700  21.674 -15.305  1.00  1.780          C  
ATOM   2865  H   LEU A 178     -16.991  20.104 -18.862  1.00  1.380          H  
ATOM   2866  HA  LEU A 178     -17.709  18.241 -16.859  1.00  1.580          H  
ATOM   2867 1HB  LEU A 178     -17.595  20.642 -16.543  1.00  2.140          H  
ATOM   2868 2HB  LEU A 178     -18.925  20.875 -17.665  1.00  2.140          H  
ATOM   2869  HG  LEU A 178     -20.456  19.798 -16.034  1.00  2.140          H  
ATOM   2870 1HD1 LEU A 178     -19.662  19.378 -13.741  1.00  2.140          H  
ATOM   2871 2HD1 LEU A 178     -18.832  18.320 -14.895  1.00  2.140          H  
ATOM   2872 3HD1 LEU A 178     -17.993  19.744 -14.239  1.00  2.140          H  
ATOM   2873 1HD2 LEU A 178     -20.404  21.723 -14.475  1.00  2.140          H  
ATOM   2874 2HD2 LEU A 178     -18.748  22.109 -15.000  1.00  2.140          H  
ATOM   2875 3HD2 LEU A 178     -20.100  22.246 -16.154  1.00  2.140          H  
ATOM   2876  N   GLN A 179     -19.981  18.600 -19.224  1.00  1.110          N  
ATOM   2877  CA  GLN A 179     -21.238  18.056 -19.749  1.00  1.150          C  
ATOM   2878  C   GLN A 179     -21.278  16.528 -20.150  1.00  1.100          C  
ATOM   2879  O   GLN A 179     -22.321  15.909 -19.960  1.00  1.450          O  
ATOM   2880  CB  GLN A 179     -21.714  18.965 -20.902  1.00  1.590          C  
ATOM   2881  CG  GLN A 179     -22.177  20.353 -20.423  1.00  1.590          C  
ATOM   2882  CD  GLN A 179     -22.501  21.302 -21.570  1.00  1.590          C  
ATOM   2883  OE1 GLN A 179     -22.740  20.864 -22.702  1.00  1.590          O  
ATOM   2884  NE2 GLN A 179     -22.512  22.607 -21.285  1.00  1.590          N  
ATOM   2885  H   GLN A 179     -19.491  19.324 -19.763  1.00  1.330          H  
ATOM   2886  HA  GLN A 179     -21.976  18.174 -18.957  1.00  1.380          H  
ATOM   2887 1HB  GLN A 179     -20.913  19.164 -21.606  1.00  1.910          H  
ATOM   2888 2HB  GLN A 179     -22.526  18.487 -21.447  1.00  1.910          H  
ATOM   2889 1HG  GLN A 179     -23.075  20.229 -19.824  1.00  1.910          H  
ATOM   2890 2HG  GLN A 179     -21.387  20.812 -19.819  1.00  1.910          H  
ATOM   2891 1HE2 GLN A 179     -22.722  23.272 -21.999  1.00  1.910          H  
ATOM   2892 2HE2 GLN A 179     -22.293  22.948 -20.333  1.00  1.910          H  
ATOM   2893  N   PRO A 180     -20.219  15.909 -20.754  1.00  1.290          N  
ATOM   2894  CA  PRO A 180     -20.091  14.490 -21.156  1.00  1.380          C  
ATOM   2895  C   PRO A 180     -20.179  13.273 -20.179  1.00  1.390          C  
ATOM   2896  O   PRO A 180     -20.390  12.178 -20.702  1.00  1.930          O  
ATOM   2897  CB  PRO A 180     -18.685  14.466 -21.750  1.00  2.070          C  
ATOM   2898  CG  PRO A 180     -18.456  15.827 -22.235  1.00  2.070          C  
ATOM   2899  CD  PRO A 180     -19.146  16.713 -21.270  1.00  2.070          C  
ATOM   2900  HA  PRO A 180     -20.813  14.326 -21.965  1.00  1.660          H  
ATOM   2901 1HB  PRO A 180     -17.957  14.173 -20.992  1.00  2.480          H  
ATOM   2902 2HB  PRO A 180     -18.634  13.714 -22.527  1.00  2.480          H  
ATOM   2903 1HG  PRO A 180     -17.375  16.044 -22.262  1.00  2.480          H  
ATOM   2904 2HG  PRO A 180     -18.824  15.948 -23.258  1.00  2.480          H  
ATOM   2905 1HD  PRO A 180     -18.493  16.950 -20.521  1.00  2.480          H  
ATOM   2906 2HD  PRO A 180     -19.490  17.575 -21.809  1.00  2.480          H  
ATOM   2907  N   PRO A 181     -19.946  13.355 -18.852  1.00  1.600          N  
ATOM   2908  CA  PRO A 181     -20.038  12.231 -17.927  1.00  2.170          C  
ATOM   2909  C   PRO A 181     -21.468  11.717 -17.854  1.00  1.980          C  
ATOM   2910  O   PRO A 181     -21.690  10.544 -17.551  1.00  2.120          O  
ATOM   2911  OXT PRO A 181     -22.330  12.560 -17.620  1.00  3.250          O  
ATOM   2912  CB  PRO A 181     -19.621  12.844 -16.584  1.00  3.250          C  
ATOM   2913  CG  PRO A 181     -18.831  14.050 -16.947  1.00  3.250          C  
ATOM   2914  CD  PRO A 181     -19.484  14.569 -18.216  1.00  3.250          C  
ATOM   2915  HA  PRO A 181     -19.351  11.435 -18.244  1.00  2.600          H  
ATOM   2916 1HB  PRO A 181     -20.516  13.089 -15.993  1.00  3.910          H  
ATOM   2917 2HB  PRO A 181     -19.038  12.117 -16.001  1.00  3.910          H  
ATOM   2918 1HG  PRO A 181     -18.886  14.799 -16.139  1.00  3.910          H  
ATOM   2919 2HG  PRO A 181     -17.787  13.785 -17.046  1.00  3.910          H  
ATOM   2920 1HD  PRO A 181     -20.355  15.164 -17.948  1.00  3.910          H  
ATOM   2921 2HD  PRO A 181     -18.749  15.117 -18.800  1.00  3.910          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 -1036.18 108.933 788.061 -65.2287 19.6189 45.2581 398.174 -423.205 -1.44553 -10.1389 -368.642 -43.4551 -119.779 -27.7132 -26.7551 -25.6943 0 0.96703 11.7343 115.724 158.72 -40.5438 36.0439 -70.9668 42.2504 113.379 -420.882
PRO:NtermProteinFull_1 -2.84878 0.22941 2.80043 -0.21458 0.0342 0.1584 1.14272 -0.95968 -0 -0 -0.73276 0.72284 0 0 0 0 0 0.12341 0.00682 0.25769 0 0 0 -2.4119 0 0.20034 -1.49144
THR_2 -2.5099 0.32392 3.29585 -0.12563 0.06263 0.06448 1.91808 -1.48048 -0 -0 -2.92491 -1.04435 0 0 0 0 0 -0.03479 0.02042 0.02405 0 0.08059 2.27894 -1.0874 0.27591 0.4431 -0.41949
LYS_3 -4.28638 0.49824 4.39118 -0.3946 0.05655 0.19369 1.69525 -1.8302 -0 -0 -0.34999 0.08449 0 0 0 0 0 -0.08809 0.01778 1.56399 0 -0.02829 0 -1.5107 -0.05946 0.36445 0.31792
ARG_4 -3.41536 0.40199 3.5922 -0.44377 0.04116 0.2284 1.31736 -1.4589 -0.00483 -0.0328 -0.43881 0.30733 0 0 0 0 0 0.05277 0.05701 2.0758 0 -0.17288 0 -1.2888 -0.61547 0.32806 0.53048
THR_5 -3.02668 0.26416 3.94002 -0.11188 0.07431 0.05598 1.58865 -1.89856 -0.02174 -0.27249 -1.24796 -0.83433 0 0 0 0 0 -0.01206 0.01363 0.27959 0 -0.59427 2.27456 -1.0874 -0.334 0.41747 -0.533
THR_6 -5.07112 0.41503 5.74122 -0.20685 0.16126 0.0757 3.00333 -2.62726 -0.04178 -0.42563 -3.13284 -0.13492 0 0 0 0 0 0.05446 0.00051 0.13136 0 0.01277 2.30674 -1.0874 -0.05411 0.38099 -0.49856
GLN_7 -5.89488 0.38286 5.57529 -0.66562 0.08985 0.72249 2.89294 -2.6162 -0.00452 -0.01934 -1.99045 -0.38865 0 0 0 -1.03689 0 0.04129 0.02231 0 2.6206 -0.1054 0 -0.18838 -0.14355 0.42116 -0.2851
SER_8 -2.23718 0.27688 3.17932 -0.02712 0.00194 0.02498 1.01675 -1.4887 -0.00483 -0.0328 -0.90745 -0.14857 0 0 0 0 0 0.04411 0.00401 0.79297 0 -0.28074 0.62833 -0.77834 -0.49717 0.33454 -0.09906
THR_9 -3.08255 0.26932 3.29266 -0.20783 0.19641 0.0787 1.31966 -1.67947 -0 -0 0.0066 -0.46058 0 0 0 0 0 -0.01405 0.00268 0.4735 0 -0.32308 2.29779 -1.0874 -0.23088 0.21939 1.07089
GLN_10 -4.24572 0.15882 3.21007 -0.67441 0.09563 0.74971 0.96554 -1.6854 -0.02004 -0.15314 -0.06724 -0.42781 0 0 0 0 0 0.04221 0.04624 0 2.52195 -0.16211 0 -0.18838 0.06717 0.31092 0.544
GLN_11 -3.38999 0.19716 3.33097 -0.28339 0.041 0.23596 1.60608 -1.59585 -0.00452 -0.01934 -1.45285 -0.67602 0 0 0 -1.03689 0 0.06277 0.03356 0 3.37448 0.10422 0 -0.18838 0.26074 0.36612 0.96585
VAL_12 -3.86192 0.42495 2.45283 -0.30336 0.1872 0.06011 1.17041 -1.73489 -0 -0 -0.68218 -0.28005 0 0 0 0 0 -0.02872 1e-05 0.04949 0 -0.49715 0 1.9342 0.20885 0.33246 -0.56777
ARG_13 -2.15339 0.18421 1.97538 -0.7447 0.12178 0.5111 0.37186 -0.8193 -0.01678 -0.11336 0.31767 0.29429 0 0 0 0 0 -0.12086 0.0067 1.74548 0 -0.06732 0 -1.2888 -0.26166 0.33587 0.27817
LYS_14 -2.45617 0.32145 2.09124 -0.32619 0.0498 0.18743 0.55648 -0.98067 -0 -0 0.40425 -0.23852 0 0 0 0 0 -0.06974 0.02851 1.75501 0 -0.01895 0 -1.5107 -0.3563 0.24522 -0.31787
GLY_15 -2.14247 0.13802 3.27275 -0.00023 0 0 1.64245 -1.49307 -0.02388 -0.18848 -2.60194 -0.15956 0 0 -0.52551 0 0 -0.0734 0 0 0 -1.0915 0 0.83697 -0.12332 0.13303 -2.40014
THR_16 -3.29572 0.43532 2.99177 -0.19427 0.07386 0.06691 1.65861 -1.47054 -0.00942 -0.0816 -2.35113 -0.17766 0 0 0 -0.43005 0 0.07837 0.08613 0.90159 0 -0.76123 4.16392 -1.0874 0.11018 0.33339 1.04103
ASP_17 -5.24079 0.71857 5.2394 -0.3456 0.13202 1.15042 2.69498 -2.36718 -0.01187 -0.16192 -4.01545 -2.29321 0 0 0 -0.87204 0 0.01063 0.05054 0 4.39147 -0.64037 0 -2.3716 -0.00959 0.46187 -3.47972
ARG_18 -4.0216 0.09538 3.50517 -0.64957 0.09256 0.43127 1.47497 -1.70484 -0 -0 -2.06848 0.23262 0 0 -0.89078 0 0 -0.01044 0.11533 2.08065 0 0.1028 0 -1.2888 0.26832 0.54729 -1.68814
SER_19 -6.02615 1.10627 5.17078 -0.02385 0 0.02042 3.34974 -2.55112 -0.01627 -0.08454 -2.78016 0.03021 0 0 -0.69601 0 0 -0.00838 0.00013 1.08229 0 -0.3826 0.65308 -0.77834 0.05462 0.49147 -1.38841
ILE_20 -7.81145 0.67623 2.23317 -0.45623 0.35775 0.09104 2.15537 -1.9558 -0.00255 -0.00874 -2.61863 0.04538 0 0 0 0 0 -0.03213 0.14538 0.38713 0 -0.78206 0 0.73287 -0.47831 0.45165 -6.86992
PHE_21 -10.2984 1.76162 1.41922 -0.63624 0.08505 0.27066 2.71208 -2.24311 -0.022 -0.07963 -3.00209 0.09175 0 0 0 0 0 -0.02639 0.25948 0 2.23484 -0.23307 0 1.0402 -0.33834 0.75266 -6.25171
ILE_22 -7.46047 0.50469 2.5879 -0.46984 0.30133 0.10026 2.26333 -2.24406 -0.00255 -0.00874 -2.85406 -0.13302 0 0 0 0 0 -0.01497 0.00867 0.29533 0 -0.67878 0 0.73287 -0.28801 0.75499 -6.60514
VAL_23 -6.72313 0.80324 0.90988 -0.25941 0.16756 0.05003 1.7698 -1.69613 -0.00863 -0.02805 -2.22133 -0.23758 0 0 0 0 0 -0.06654 8e-05 0.38105 0 -0.78174 0 1.9342 -0.36674 0.47899 -5.89444
GLY_24 -3.50454 0.31398 2.65691 -0.00136 0 0 1.07835 -1.52835 -0 -0 -1.89142 -0.34227 0 0 -0.40924 0 0 -0.11295 0 0 0 -1.47489 0 0.83697 0.04899 0.30746 -4.02236
MET_25 -7.49506 0.43663 3.10965 -0.29393 0.02377 0.06431 1.66737 -1.9921 -0.03374 -0.17838 -1.7002 0.017 0 0 0 0 0 -0.00689 0.22379 2.68578 0 -0.02657 0 0.60916 -0.02121 0.32597 -2.58466
ARG_26 -4.2773 0.50153 2.75119 -0.67891 0.10985 0.46426 1.23413 -1.60416 -0 -0 0.60166 0.64185 0 0 0 0 0 -0.07145 0.08654 1.9478 0 0.00069 0 -1.2888 -0.56956 0.37693 0.22627
GLY_27 -2.82771 0.16333 2.23154 -6e-05 0 0 1.29446 -1.23806 -0 -0 0.116 -0.39611 0 0 -0.72667 0 0 -0.16263 0 0 0 -1.49728 0 0.83697 -0.79319 0.31293 -2.6865
ALA_28 -5.3237 1.05861 2.73281 -0.02606 0.00138 0 1.81867 -2.15514 -0 -0 -1.36272 -0.41884 0 0 -0.44367 0 0 -0.06375 0 0 0 -0.01715 0 1.8394 -0.79832 0.33029 -2.82819
GLY_29 -2.92672 0.24107 3.28903 -6e-05 0 0 1.95644 -1.76016 -0.01076 -0.085 -0.56176 -0.36484 0 0 0 0 0 -0.18287 0 0 0 -1.53085 0 0.83697 -0.30656 0.25058 -1.15549
LYS_30 -7.29555 0.32796 8.1531 -0.52221 0.19943 0.27012 3.41163 -3.78811 -0 -0 -3.50318 0.16685 0 0 -1.03967 0 0 -0.07415 0.11997 2.48739 0 -0.06991 0 -1.5107 -0.26085 0.40934 -2.51854
SER_31 -3.17521 0.15129 3.99362 -0.02696 0 0.04086 1.23429 -1.95887 -0.00381 -0.02627 -0.82693 -1.1333 0 0 0 0 0 0.00279 0.00215 0.37479 0 0.16387 0.67452 -0.77834 -0.44604 0.45831 -1.27925
THR_32 -6.18783 0.48867 5.51952 -0.1126 0.04858 0.05111 2.76175 -2.9823 -0 -0 -0.99763 -1.39156 0 0 0 0 0 0.13768 0.00015 0.90226 0 0.03917 2.29292 -1.0874 -0.06139 0.45564 -0.12324
ALA_33 -6.2994 0.49243 3.24964 -0.02174 0 0 2.73386 -2.75251 -0 -0 -2.19781 -0.39591 0 0 0 0 0 0.02561 0 0 0 -0.33221 0 1.8394 -0.1521 0.45614 -3.3546
GLY_34 -4.95011 0.47402 4.2904 -5e-05 0 0 2.27433 -2.5439 -0 -0 -2.19887 -0.40494 0 0 0 0 0 -0.0888 0 0 0 0.07871 0 0.83697 0.37499 0.13415 -1.7231
ARG_35 -5.51501 0.2033 6.15815 -0.73679 0.08494 0.48048 2.45092 -2.97457 -0.00381 -0.02627 -1.50372 0.34747 0 0 0 0 0 -0.03493 0.00652 1.43664 0 -0.08889 0 -1.2888 0.43785 0.15632 -0.4102
TRP_36 -8.66039 0.76464 5.81617 -0.67852 0.12472 0.37094 2.70257 -3.26428 -0.02071 -0.15737 -2.40934 -0.36507 0 0 0 0 0 -0.0368 0.00273 0 2.83444 -0.02391 0 1.6906 -0.29207 0.32732 -1.27434
MET_37 -10.7484 1.11577 4.65014 -0.93171 0.20808 0.28604 2.84937 -2.86596 -0 -0 -3.23397 -0.41522 0 0 0 0 0 0.07314 0.16657 3.52668 0 -0.06416 0 0.60916 -0.176 0.44599 -4.50445
SER_38 -5.8324 0.63964 6.4391 -0.03077 0 0.06162 3.46069 -3.12124 -0 -0 -3.5954 -0.81107 0 0 -0.50627 0 0 -0.00991 0.0005 0.64956 0 0.34276 1.90923 -0.77834 0.0563 0.42498 -0.70102
GLU_39 -3.91416 0.10943 5.25292 -0.21844 0.03235 0.31389 2.1483 -2.29328 -0.02071 -0.15737 -2.45734 -0.6022 0 0 -0.72041 0 0 -0.04045 0.02501 0 3.02478 -0.28838 0 -2.7348 -0.17763 0.3365 -2.382
LEU_40 -6.12009 0.55728 3.76602 -0.51223 0.20537 0.1198 1.6027 -2.32411 -0 -0 -0.97697 0.24632 0 0 0 0 0 -0.02333 0.19781 0.42583 0 -0.22201 0 0.18072 -0.28592 0.49399 -2.66882
LEU_41 -7.05382 0.67225 3.39355 -0.63752 0.26816 0.25187 1.42224 -2.08179 -0 -0 -1.27288 0.03284 0 0 0 0 0 -0.04157 0.33274 1.70774 0 -0.22551 0 0.18072 -0.12455 0.65021 -2.52533
LYS_42 -3.95321 0.27607 5.76307 -0.65118 0.16279 0.70148 2.76202 -2.41052 -0 -0 -4.1913 0.0205 0 0 -1.16061 0 0 -0.10942 0.05459 1.59653 0 -0.1374 0 -1.5107 -0.14239 0.59692 -2.33275
ARG_43 -6.59543 0.86159 5.64173 -0.90035 0.22436 0.65229 1.82367 -2.50981 -0.01217 -0.09485 -2.35157 -0.09682 0 0 -0.94646 0 0 0.03554 0.02526 1.85272 0 -0.23859 0 -1.2888 -0.0629 1.12254 -2.85805
PRO_44 -3.52465 0.30562 2.46241 -0.18487 0.00154 0.13072 1.33977 -1.15955 -0.00372 -0.01066 -1.92895 0.04635 0 0 0 0 0 -0.00711 0.00268 0.72882 0 -0.94668 0 -2.4119 -0.43456 1.01952 -4.57522
LEU_45 -5.55124 0.44279 1.67349 -0.58793 0.16455 0.1502 0.45615 -1.58352 -0.00619 -0.02069 -0.27692 0.28585 0 0 0 0 0 -0.00933 0.02526 0.59476 0 -0.38349 0 0.18072 -0.39543 0.29627 -4.54469
VAL_46 -5.6435 0.50528 2.76075 -0.27109 0.15353 0.05554 2.10778 -1.95467 -0.00463 -0.01306 -2.27225 -0.29068 0 0 0 0 0 -0.04424 0.01311 0.18709 0 -0.68869 0 1.9342 -0.2344 0.34898 -3.35095
ASP_47 -4.56626 0.23048 5.54711 -0.23951 0.10654 0.79913 2.75688 -2.65528 -0.01902 -0.13232 -3.79176 -1.01631 0 0 -0.59823 0 0 -0.078 0.04929 0 2.37606 -0.59127 0 -2.3716 -0.29827 0.50262 -3.98972
LEU_48 -9.73306 1.35171 5.01165 -0.64703 0.45339 0.27936 3.77003 -3.23666 -0.0009 -0.0024 -2.42695 -0.13119 0 0 0 0 0 0.00041 0.10994 1.09022 0 -0.17902 0 0.18072 -0.04719 0.86558 -3.29141
ASP_49 -5.34973 0.31117 5.759 -0.10905 0.01197 0.33376 2.516 -2.85251 -0.009 -0.10721 -2.68785 -0.24028 0 0 0 0 0 0.10963 0.00278 0 1.72346 0.20092 0 -2.3716 -0.07583 0.70443 -2.12993
ALA_50 -5.42463 0.5158 5.55331 -0.02167 0 0 2.45599 -2.92552 -0 -0 -3.05219 -0.37725 0 0 -0.59823 0 0 -0.00935 0 0 0 -0.20551 0 1.8394 -0.32607 0.25786 -2.31805
GLU_51 -6.93394 0.68975 7.47232 -0.44641 0.06632 0.8733 3.44253 -3.37901 -0.01282 -0.11163 -4.2041 -0.49515 0 0 0 -0.48603 0 0.06975 0.02653 0 3.34968 -0.33373 0 -2.7348 -0.42967 0.49179 -3.08534
LEU_52 -9.6716 1.09063 4.53492 -0.50297 0.19062 0.11892 3.09391 -3.21554 -0.01653 -0.10507 -2.83504 0.22668 0 0 0 0 0 -0.04008 0.00262 0.46707 0 -0.24131 0 0.18072 -0.35681 1.03998 -6.0389
GLU_53 -6.77413 0.76065 6.91853 -0.27504 0.04535 0.34269 3.50296 -3.36269 -0 -0 -3.3068 -0.31969 0 0 0 0 0 0.05872 0.01173 0 4.89318 -0.33341 0 -2.7348 -0.31055 1.00192 0.11862
ARG_54 -5.22953 0.30491 5.7552 -0.4261 0.05067 0.2087 2.07735 -2.57212 -0 -0 -2.1792 0.31163 0 0 0 -0.48603 0 -0.03281 0.34579 2.05843 0 -0.10473 0 -1.2888 -0.40902 0.52352 -1.09214
ARG_55 -4.64041 0.23199 5.09494 -0.93472 0.23756 0.58662 2.34161 -2.29651 -0 -0 -3.4691 0.25667 0 0 0 -1.1408 0 -0.02761 0.30383 3.31616 0 -0.08726 0 -1.2888 -0.22894 0.50316 -1.24161
GLU_56 -5.1032 0.32104 4.12241 -0.41419 0.04106 0.81885 1.59082 -1.94564 -0.04309 -0.23619 -1.35121 -0.33533 0 0 0 0 0 -0.04872 0.02183 0 3.08651 -0.23148 0 -2.7348 -0.15731 0.43011 -2.16854
GLY_57 -1.74755 0.11251 2.3882 -5e-05 0 0 0.97655 -1.10197 -0 -0 -0.80795 -0.40217 0 0 0 0 0 -0.10815 0 0 0 -1.3179 0 0.83697 -0.40401 0.45851 -1.11701
MET_58 -7.18022 0.9219 4.61213 -0.34515 0.08322 0.11291 1.51582 -2.28048 -0.01653 -0.10507 -0.91834 -0.43259 0 0 0 0 0 -0.02216 0.08857 1.70913 0 -0.16332 0 0.60916 -0.12352 0.62762 -1.30692
THR_59 -5.7229 0.52219 5.99161 -0.11821 0.0491 0.06745 3.64528 -2.60641 -0.01008 -0.0877 -5.32032 -0.00336 0 0 -0.91264 -0.59956 0 0.21863 0.01155 0.05664 0 -0.46595 4.12345 -1.0874 -0.07137 0.64188 -1.67813
ILE_60 -6.73225 1.14039 2.59921 -0.63461 0.48095 0.15817 2.19237 -2.03074 -0 -0 -0.92624 -0.02434 0 0 0 0 0 0.14926 0.02108 3.39504 0 -0.3004 0 0.73287 5.57585 1.62864 7.42524
PRO_61 -4.44795 0.78593 2.82262 -0.07973 0 0.04759 0.91181 -1.294 -0 -0 -0.61201 0.58102 0 0 0 0 0 -0.17183 0.01415 0.45712 0 -0.55452 0 -2.4119 5.6485 1.5591 3.2559
GLU_62 -6.64393 0.48663 7.25484 -0.19805 0.03063 0.29913 3.65819 -3.14428 -0 -0 -3.26417 -0.45363 0 0 -0.91264 -0.59956 0 0.00348 0.06505 0 3.85477 -0.14246 0 -2.7348 -0.05135 0.42039 -2.07177
ILE_63 -9.79766 1.04262 4.32987 -0.48148 0.35859 0.09279 2.10348 -2.96676 -0 -0 -1.35801 0.06489 0 0 0 0 0 -0.06862 0.14428 0.4848 0 -0.4745 0 0.73287 0.13963 0.6207 -5.03252
ILE_64 -8.72614 1.04521 3.04577 -0.68867 0.40215 0.22841 1.69377 -2.53438 -0.01008 -0.0877 -0.92414 0.21932 0 0 0 0 0 -0.07008 0.22286 2.5628 0 0.39413 0 0.73287 -0.08175 0.80372 -1.77192
ARG_65 -3.85986 0.33784 3.81876 -0.79935 0.39685 0.60729 1.54938 -1.92099 -0 -0 -0.66248 -0.12322 0 0 0 0 0 -0.01808 0.07103 2.99595 0 -0.13016 0 -1.2888 -0.33225 0.57181 1.21372
GLY_66 -2.89544 0.16498 3.83517 -0.00027 0 0 1.651 -1.89573 -0 -0 -1.84271 -0.17207 0 0 0 0 0 -0.07122 0 0 0 -0.90189 0 0.83697 -0.20134 0.34939 -1.14318
GLU_67 -1.27573 0.07976 1.55835 -0.45602 0.25532 1.43158 0.46179 -0.70203 -0.02328 -0.14972 0.06416 -3.05603 0 0 0 0 0 -0.08222 0.00526 0 3.84816 -0.33578 0 -2.7348 -0.34097 0.22355 -1.22866
ARG_68 -4.1139 0.40877 4.78964 -0.6287 0.11057 0.41189 1.87104 -2.23985 -0.06678 -0.38951 -2.38162 0.19938 0 0 0 -0.68577 0 -0.03125 0.3641 1.99663 0 -0.04913 0 -1.2888 -0.59391 0.37168 -1.94552
GLY_69 -3.69339 0.16266 4.36054 -0.00014 0 0 1.93363 -2.28041 -0 -0 -2.5618 -0.2135 0 0 0 0 0 -0.09872 0 0 0 -1.38236 0 0.83697 -0.00032 0.46327 -2.47357
TRP_70 -7.14111 0.56341 4.33312 -1.03496 0.03432 0.32882 1.81871 -2.51179 -0 -0 -1.35364 -0.52663 0 0 0 0 0 0.02762 0.6532 0 1.61228 0.01509 0 1.6906 0.08585 0.39289 -1.01221
GLU_71 -4.11471 0.2368 5.51104 -0.46427 0.26681 1.47584 1.97288 -2.50381 -0.02845 -0.16455 -1.85317 -2.79567 0 0 0 0 0 0.11485 0.0915 0 3.91402 -0.19261 0 -2.7348 -0.34442 0.38808 -1.22463
GLY_72 -4.91642 0.4147 5.04435 -5e-05 0 0 2.2973 -2.67772 -0.039 -0.27005 -2.24067 -0.42907 0 0 0 0 0 0.0289 0 0 0 0.53785 0 0.83697 0.06669 0.3105 -1.03571
PHE_73 -10.0303 1.40544 4.19248 -0.93491 0.06336 0.30207 2.91084 -3.14866 -0 -0 -1.95833 -0.00553 0 0 0 0 0 0.02274 0.12415 0 1.76239 -0.4347 0 1.0402 0.26665 0.40877 -4.01333
ARG_74 -7.12444 0.25439 8.37564 -0.58805 0.09142 0.33589 3.54439 -3.66806 -0.01363 -0.07613 -4.26411 0.23584 0 0 0 -1.08133 0 0.05788 0.01468 1.91405 0 -0.14223 0 -1.2888 -0.22747 0.5282 -3.12187
GLN_75 -5.75435 0.40796 6.75095 -0.25495 0.03996 0.20163 3.31169 -3.15394 -0.01095 -0.1091 -3.02326 -0.49664 0 0 0 -0.68577 0 0.10639 0.1186 0 2.7346 -0.07834 0 -0.18838 -0.36927 0.39936 -0.05382
ALA_76 -5.61715 0.55203 4.72335 -0.02158 0 0 2.98866 -2.93869 -0.01503 -0.14478 -2.76918 -0.36838 0 0 0 0 0 0.03158 0 0 0 -0.25003 0 1.8394 -0.35108 0.34357 -1.9973
GLU_77 -9.051 0.56273 8.55195 -0.20826 0.0455 0.29123 3.49199 -4.23913 -0.01819 -0.14924 -4.08928 -0.5534 0 0 0 0 0 0.03108 0.03411 0 3.15389 -0.20694 0 -2.7348 -0.49428 0.54551 -5.03652
LEU_78 -7.23472 0.72789 3.8725 -0.69658 0.26703 0.25937 2.63178 -2.7987 -0 -0 -2.41092 0.11531 0 0 0 0 0 0.00403 0.01322 0.87547 0 -0.22509 0 0.18072 -0.31673 0.48637 -4.24905
GLU_79 -5.24905 0.20475 6.39637 -0.21655 0.0294 0.3039 2.76036 -3.00074 -0.01503 -0.14478 -2.25919 -0.60023 0 0 0 0 0 -0.03854 0.00542 0 3.0088 -0.22319 0 -2.7348 -0.32906 0.31457 -1.78759
LEU_80 -8.35956 0.71174 5.12365 -0.72373 0.42353 0.19886 2.66652 -3.01728 -0 -0 -2.21403 0.30427 0 0 0 0 0 0.31087 0.09518 2.95606 0 -0.29992 0 0.18072 -0.43587 0.474 -1.60501
LEU_81 -10.0551 1.30343 2.85181 -0.69769 0.25693 0.25381 2.8514 -2.89641 -0 -0 -2.18622 0.13781 0 0 0 0 0 -0.00527 0.09681 0.80603 0 -0.20286 0 0.18072 -0.15252 0.51787 -6.93947
GLN_82 -5.41994 0.28543 4.99499 -0.39288 0.0639 0.24955 2.35867 -2.60861 -0 -0 -2.32442 -0.7206 0 0 0 0 0 -0.02744 0.12353 0 3.611 -0.15193 0 -0.18838 -0.14166 0.38578 0.09698
ASP_83 -5.29906 0.23598 7.50431 -0.10685 0.00675 0.32749 3.75102 -3.36774 -0 -0 -5.13949 -0.30697 0 0 0 -1.1408 0 -0.01847 0.02743 0 1.72483 0.15855 0 -2.3716 -0.32368 0.58127 -3.75704
VAL_84 -8.52785 1.24188 2.41208 -0.34757 0.1536 0.0808 2.50447 -2.5263 -0 -0 -1.85095 0.00826 0 0 0 0 0 -0.02888 0.20208 0.93341 0 -0.09473 0 1.9342 -0.25221 0.78549 -3.37221
ILE_85 -7.47163 0.84997 2.782 -0.49949 0.28591 0.1015 1.72773 -2.19227 -0.01691 -0.20801 -0.1909 0.06427 0 0 0 0 0 -0.01982 0.04418 0.57023 0 -0.38706 0 0.73287 -0.07297 0.68679 -3.21362
LYS_86 -3.14156 0.10458 3.36613 -0.42539 0.06014 0.23795 0.99944 -1.57952 -0.02529 -0.21949 -0.63084 -0.09032 0 0 0 0 0 0.23866 0.01613 2.09141 0 -0.07084 0 -1.5107 0.08034 0.58077 0.08158
ASN_87 -3.2777 0.12944 3.61402 -0.20374 0.05096 0.33245 1.3861 -1.67509 -0 -0 -1.30583 -0.37562 0 0 0 0 0 -0.0093 0.00574 0 1.88215 -0.30037 0 -0.93687 -0.24777 1.15271 0.22127
GLN_88 -4.41666 0.60488 3.38623 -0.66267 0.12981 0.69177 1.72611 -1.7206 -0 -0 -1.90278 -0.71282 0 0 0 0 0 -0.03329 0.05485 0 2.54214 -0.05275 0 -0.18838 -0.07138 1.24012 0.61457
SER_89 -2.21861 0.41782 2.03916 -0.02885 0 0.06726 0.50619 -0.90495 -0.02529 -0.21949 0.87634 -0.35289 0 0 0 0 0 0.17402 1e-05 0.2644 0 -0.30624 0.60277 -0.77834 -0.08155 0.71446 0.74621
LYS_90 -4.26425 0.63405 4.09127 -0.39808 0.08926 0.26084 1.26617 -1.79414 -0.01449 -0.10133 -1.26841 0.00808 0 0 -0.52551 0 0 0.19728 0.04622 1.92736 0 0.26928 0 -1.5107 0.29986 0.84325 0.05602
GLY_91 -3.26618 0.31018 2.37567 -0.00033 0 0 1.07706 -1.26999 -0 -0 -0.92888 -0.20975 0 0 0 0 0 -0.02939 0 0 0 -1.51304 0 0.83697 1.61087 0.78821 -0.21859
TYR_92 -11.4007 1.43024 4.12857 -1.11168 0.20053 0.67758 3.46085 -3.05619 -0.02141 -0.25266 -2.55842 -0.31194 0 0 -0.69601 0 0 0.35883 0.06948 0 1.5929 -0.42348 0.02156 1.2797 0.93767 0.62526 -5.04933
ILE_93 -10.0896 1.559 3.45389 -0.60807 0.6639 0.1758 2.82309 -2.8378 -0.01236 -0.04259 -2.74695 0.09631 0 0 0 0 0 -0.05929 0.01039 3.21007 0 -0.78569 0 0.73287 -0.29963 0.77264 -3.98401
PHE_94 -11.3508 2.15707 2.40467 -0.73836 0.02718 0.12082 2.37434 -2.69719 -0.00963 -0.06371 -2.66239 -0.47207 0 0 0 0 0 -0.03377 0.03336 0 2.64863 -0.10863 0 1.0402 -0.20135 1.07584 -6.45579
SER_95 -4.27658 0.20272 4.31414 -0.03326 0.0004 0.06044 2.29083 -2.11388 -0.01698 -0.07148 -2.49222 -0.77674 0 0 0 0 0 -0.08026 0.02744 0.41728 0 0.44528 0.61139 -0.77834 0.2243 0.7036 -1.3419
CYS_96 -6.3995 0.60484 2.70546 -0.05027 0 0.01504 1.75576 -1.6091 -0.01424 -0.0926 -2.85794 -0.12202 0 0 -0.63043 0 0 -0.00813 0.05404 0.20672 0 -0.04361 0 3.6196 0.05961 0.22885 -2.57792
GLY_97 -3.30181 0.25837 3.8797 -0.00031 0 0 1.63256 -1.90368 -0.02368 -0.15356 -1.36944 -0.20988 0 0 0 0 0 -0.0125 0 0 0 0.2715 0 0.83697 -0.08819 0.18867 0.00473
GLY_98 -2.75732 0.15127 3.53213 -4e-05 0 0 1.01685 -1.72035 -0.00755 -0.07814 0.06333 -0.40285 0 0 0 0 0 -0.11297 0 0 0 0.43813 0 0.83697 0.14021 0.11894 1.21861
GLY_99 -4.02401 0.41985 4.65143 -6e-05 0 0 1.78145 -2.28517 -0.01086 -0.07232 -1.95518 -0.3949 0 0 0 0 0 -0.06353 0 0 0 0.25052 0 0.83697 0.09939 0.27218 -0.49425
ILE_100 -8.11337 1.33959 3.29904 -0.66998 0.3848 0.22154 2.26017 -2.56329 -0 -0 -1.32246 0.35149 0 0 0 0 0 -0.0776 0.06058 0.99258 0 0.00275 0 0.73287 -0.14358 0.68255 -2.5623
VAL_101 -8.23172 1.85142 2.15835 -0.40007 0.58074 0.09995 1.74777 -2.21641 -0.02368 -0.15356 -0.91147 -0.23349 0 0 -0.44071 0 0 0.06802 0.03685 0.8602 0 0.45088 0 1.9342 -0.24044 0.88716 -2.17603
GLU_102 -5.86304 0.44816 6.31357 -0.23221 0.04006 0.35882 2.85006 -2.68506 -0.01094 -0.07248 -4.98886 -0.59986 0 0 0 -1.98515 0 -0.05479 0.03974 0 3.05047 -0.10834 0 -2.7348 -0.4006 0.4934 -6.14187
THR_103 -5.61531 0.52462 4.80044 -0.18192 0.07384 0.0701 3.14742 -2.76938 -0.00377 -0.04927 -1.97576 -0.33645 0 0 0 0 0 -0.069 0.00295 0.10312 0 0.17264 2.30865 -1.0874 -0.17256 0.30831 -0.74875
GLU_104 -3.60391 0.2034 3.85574 -0.34796 0.07821 0.42831 1.44608 -1.88135 -0.0003 -0.00077 -1.07365 -0.66936 0 0 0 0 0 0.00211 0.00635 0 3.29605 -0.2251 0 -2.7348 -0.15475 0.26335 -1.11233
ALA_105 -4.25397 0.42958 2.4152 -0.0242 1e-05 0 1.40895 -1.81943 -0 -0 -0.43513 -0.39125 0 0 0 0 0 -0.07582 0 0 0 -0.28709 0 1.8394 -0.63951 0.19508 -1.63818
ALA_106 -6.90551 1.0055 3.74402 -0.02284 0 0 3.24591 -2.92007 -0 -0 -1.96102 -0.35526 0 0 0 0 0 0.05768 0 0 0 0.13298 0 1.8394 -0.31721 0.35733 -2.09908
ARG_107 -10.6092 0.51709 10.0725 -0.68593 0.04362 0.42756 4.05365 -4.50994 -0.00107 -0.01753 -4.49563 0.1649 0 0 -0.44071 -0.28664 0 0.11078 0.14215 1.43894 0 -0.10778 0 -1.2888 -0.17042 0.7391 -4.90339
LYS_108 -5.47419 0.3202 7.42347 -0.45042 0.06203 0.30561 3.46731 -3.26934 -0.00045 -0.00463 -4.77348 0.04984 0 0 0 -0.76043 0 0.04007 0.07869 2.39408 0 0.05389 0 -1.5107 -0.3358 0.84079 -1.54344
LEU_109 -7.99243 0.661 4.22534 -0.47569 0.14624 0.11632 2.71699 -2.81471 -0 -0 -1.96189 0.21783 0 0 0 0 0 0.01876 0.13419 0.39073 0 -0.25136 0 0.18072 -0.25285 0.55062 -4.39018
LEU_110 -8.87101 0.58893 2.96538 -0.45185 0.16487 0.09842 2.51299 -2.61479 -0.01014 -0.0959 -2.13589 0.22292 0 0 0 0 0 0.01701 0.09948 0.44578 0 -0.25201 0 0.18072 -0.26263 0.49902 -6.89868
ILE_111 -6.56746 0.47573 5.81958 -0.49418 0.33819 0.09956 2.81563 -2.99413 -0 -0 -1.91861 0.08266 0 0 0 0 0 -0.05879 0.07755 0.48408 0 -0.47657 0 0.73287 -0.06548 0.38833 -1.26104
ASP_112 -5.8376 0.31499 8.59568 -0.10033 0.00402 0.30326 4.11375 -3.62362 -0 -0 -6.79906 -0.37612 0 0 -0.44413 -1.21331 0 0.04995 0.06304 0 1.74037 0.03635 0 -2.3716 -0.16868 0.4501 -5.26294
TYR_113 -10.0465 1.6951 7.15729 -0.92174 0.07159 0.33501 5.0716 -4.05258 -0.00495 -0.08601 -4.52143 -0.28704 0 0 0 -0.44199 0 0.1922 0.62557 0 2.08631 -0.06883 0.27926 1.2797 -0.26223 0.84611 -1.05354
HIS_D_114 -7.179 0.85371 6.54548 -0.97003 0.10835 1.17943 2.63597 -3.38779 -0 -0 -2.23643 -0.33162 0 0 0 0 0 0.02959 0.08748 0 3.21957 0.1799 0 -0.45461 -0.18196 0.98975 1.08777
LYS_115 -4.55733 0.44281 5.55454 -0.30882 0.02643 0.15119 2.39541 -2.42825 -0 -0 -2.78474 -0.05787 0 0 0 -0.45287 0 -0.14428 0.34738 1.78527 0 -0.02973 0 -1.5107 -0.29853 0.77296 -1.09714
ASN_116 -3.16011 0.3918 3.88974 -0.21385 0.02793 0.32775 2.10653 -1.88468 -0.02743 -0.12105 -1.58507 -0.58956 0 0 -0.44413 0 0 0.01123 0.04551 0 2.37905 -0.55126 0 -0.93687 -0.49833 0.56128 -0.27151
GLY_117 -3.26634 0.37196 3.07379 -5e-05 0 0 1.88267 -1.55759 -0 -0 -2.16432 -0.32427 0 0 -0.89078 0 0 -0.17696 0 0 0 -1.51724 0 0.83697 -0.66317 0.87216 -3.52316
GLY_118 -4.45384 0.64682 3.62722 -0.00021 0 0 1.69108 -2.09173 -0.03757 -0.21694 -0.99243 -0.31472 0 0 0 0 0 0.19696 0 0 0 1.26139 0 0.83697 4.71039 1.76931 6.6327
PRO_119 -5.2238 0.73012 2.75971 -0.12737 0.00328 0.0898 1.81219 -1.40971 -0.0004 -0.00143 -1.87925 0.25175 0 0 0 0 0 0.02614 0.0279 0.17179 0 -1.05923 0 -2.4119 4.61781 1.56072 -0.06188
VAL_120 -8.0256 0.31621 3.1908 -0.27422 0.15876 0.0573 3.35877 -2.60345 -0.01038 -0.03545 -3.15112 -0.2856 0 0 -1.14611 0 0 -0.0355 0.04778 0.18065 0 -0.66424 0 1.9342 -0.59387 0.588 -6.99306
LEU_121 -7.46336 0.75611 2.86173 -0.51312 0.15781 0.13452 2.44475 -2.11977 -0.00362 -0.01094 -2.62244 0.08643 0 0 0 0 0 0.25878 0.63853 0.85242 0 -0.3269 0 0.18072 -0.25918 0.74889 -4.19865
LEU_122 -8.71786 1.31859 3.83568 -0.51167 0.34056 0.10073 2.58509 -2.74626 -0.01038 -0.03545 -2.7606 0.18892 0 0 0 0 0 0.04795 0.02185 0.57338 0 -0.3729 0 0.18072 -0.22212 1.18393 -4.99985
VAL_123 -5.3976 0.44409 2.05058 -0.2918 0.20116 0.0695 1.20508 -1.88568 -0.0262 -0.10289 -1.51507 -0.52579 0 0 0 0 0 0.01262 0.07419 0.17092 0 -0.36323 0 1.9342 -0.05642 0.8493 -3.15304
HIS_124 -6.88474 0.52738 5.51196 -0.36922 0.00939 0.38042 2.61958 -2.76358 -0.01371 -0.08382 -3.02163 -0.30484 0 0 0 -1.0737 0 -0.00371 0.10208 0 1.86879 -0.05665 0 -0.45461 -0.01081 0.43776 -3.58366
ARG_125 -10.5149 1.75412 7.31385 -0.91211 0.2995 0.43538 2.19573 -3.3554 -0.02546 -0.18244 -1.66504 0.75249 0 0 -0.72667 -0.39097 0 0.01274 0.20764 3.06054 0 -0.19097 0 -1.2888 0.05538 1.10915 -2.05622
ASP_126 -5.88572 0.68886 7.20999 -0.16302 0.01047 0.49085 3.77314 -3.11979 -0.00423 -0.04115 -4.76905 -1.01621 0 0 -1.13604 0 0 0.03444 0.04126 0 3.24142 0.04444 0 -2.3716 -0.14387 1.17304 -1.94275
THR_127 -6.27766 0.75896 5.28565 -0.18183 0.08638 0.10354 2.22273 -2.70705 -0.01228 -0.08575 -1.19206 -0.36418 0 0 0 0 0 -0.03965 0.04616 1.63425 0 0.31684 2.36752 -1.0874 -0.34315 0.50766 1.03868
ASP_128 -4.69544 0.45279 6.39859 -0.10952 0.02041 0.34177 3.20033 -2.86545 -0.00023 -0.00679 -4.69579 -0.17911 0 0 -0.88882 -1.03432 0 0.1097 0.22159 0 1.94317 -0.16219 0 -2.3716 -0.18536 0.41907 -4.0872
GLN_129 -8.54851 1.07327 7.89188 -0.24619 0.04922 0.17468 3.9907 -3.60174 -0.01532 -0.15847 -3.4452 -0.54778 0 0 -0.63687 -0.39097 0 0.06731 0.01045 0 2.71167 -0.20103 0 -0.18838 -0.29818 0.64465 -1.66481
VAL_130 -9.27372 1.18902 4.63789 -0.31066 0.29301 0.07191 3.27383 -3.27323 -0 -0 -2.64362 -0.13842 0 0 0 0 0 -0.00925 0.00011 0.08169 0 -0.22785 0 1.9342 -0.21546 0.8569 -3.75364
VAL_131 -7.61357 0.9294 4.48088 -0.3149 0.28241 0.07209 3.07695 -3.01789 -0 -0 -2.31613 -0.10914 0 0 0 0 0 -0.04746 6e-05 0.05902 0 -0.27934 0 1.9342 -0.10857 0.59909 -2.37291
GLU_132 -4.2256 0.24462 4.90158 -0.21622 0.02507 0.29602 2.06458 -2.29989 -0.01109 -0.11732 -1.16948 -0.58919 0 0 0 0 0 -0.02246 0.0147 0 3.01679 -0.26419 0 -2.7348 -0.36252 0.4055 -1.04391
TYR_133 -7.37412 0.42185 5.5885 -0.61879 0.08237 0.3016 2.77956 -2.94158 -0.00856 -0.05424 -2.38559 -0.233 0 0 -1.23901 0 0 -0.01448 0.0108 0 2.30263 0.01553 0.04607 1.2797 -0.36822 0.41307 -1.9959
LEU_134 -7.63795 0.99161 3.73544 -0.51202 0.25144 0.13888 2.15503 -2.54722 -0.00506 -0.02266 -1.22142 0.16393 0 0 0 0 0 0.02731 0.0738 0.16552 0 -0.1893 0 0.18072 -0.24404 0.62068 -3.8753
MET_135 -7.0142 0.70266 4.07051 -0.67178 0.29438 0.39794 2.27771 -2.46514 -0 -0 -2.34175 -0.51334 0 0 0 0 0 -0.02096 0.0763 2.92633 0 0.14742 0 0.60916 -0.46367 0.62181 -1.36662
ARG_136 -4.44153 0.42391 4.9054 -0.66392 0.07029 0.45105 2.05384 -2.19072 -0 -0 -1.47543 0.46891 0 0 -1.23901 0 0 -0.03803 0.06337 1.61621 0 -0.08269 0 -1.2888 -0.44725 0.58961 -1.2248
ASP_137 -2.20575 0.38309 2.93092 -0.11961 0.02058 0.37153 0.62524 -1.2977 -0.00506 -0.02266 -0.06576 -0.27497 0 0 0 0 0 0.13311 0.00364 0 2.48421 -0.37475 0 -2.3716 -0.5779 0.46375 0.1003
LYS_138 -2.13943 0.22255 2.53509 -0.34688 0.08465 0.231 0.91727 -1.13071 -0 -0 -1.14971 -0.37372 0 0 0 0 0 -0.10456 0.03123 1.53625 0 -0.15146 0 -1.5107 -0.54108 0.33201 -1.5582
THR_139 -3.90603 0.30441 1.69332 -0.18778 0.11014 0.06561 0.57458 -1.09092 -0 -0 -0.69146 -0.76713 0 0 0 0 0 0.00817 0.0769 0.80319 0 -0.46632 2.30466 -1.0874 0.10306 0.40658 -1.74643
ARG_140 -3.14167 0.64009 2.81173 -0.65581 0.08728 0.45232 1.4869 -1.4063 -0 -0 -1.64285 0.53189 0 0 0 0 0 -0.01864 0.05084 1.93403 0 -0.12614 0 -1.2888 -0.07304 1.07211 0.71395
PRO_141 -3.21205 0.85069 2.67302 -0.06806 0 0.04258 1.91073 -1.30693 -0 -0 -1.20391 0.5872 0 0 0 0 0 -0.05794 0.06877 0.20272 0 -0.77024 0 -2.4119 -0.10756 1.17879 -1.62409
ALA_142 -3.57005 0.32873 3.855 -0.02378 0 0 1.80411 -1.97699 -0.02122 -0.15042 -1.25523 -0.3959 0 0 0 0 0 -0.08592 0 0 0 -0.38251 0 1.8394 0.12394 0.45011 0.53929
TYR_143 -8.43655 1.50113 4.79894 -0.78415 0.03117 0.28522 3.0309 -3.04481 -0 -0 -2.78277 -0.28668 0 0 0 0 0 -0.03913 0.09275 0 2.162 -0.12933 0.16451 1.2797 -0.16506 0.84302 -1.47915
SER_144 -5.58126 0.53581 4.97511 -0.02373 0 0.02104 2.84714 -2.67804 -0 -0 -2.11775 -0.36513 0 0 0 0 0 0.00149 0.00893 0.49294 0 0.30058 0.60026 -0.77834 -0.10862 0.82053 -1.04906
GLU_145 -4.15107 0.25641 5.03748 -0.20921 0.03125 0.29063 2.08112 -2.35184 -0.02122 -0.15042 -1.45652 -0.58607 0 0 0 0 0 0.01155 0.01397 0 3.01309 -0.24124 0 -2.7348 -0.27446 0.30537 -1.13599
ASN_146 -5.06593 0.28447 5.74826 -0.17587 0.02127 0.25635 2.76273 -2.87996 -3e-05 -0.00101 -2.40075 -0.31924 0 0 0 0 0 0.11072 0.03515 0 1.41372 0.42331 0 -0.93687 -0.19981 0.27309 -0.65039
ILE_147 -9.49339 1.13906 3.77163 -0.50409 0.35797 0.10191 3.01709 -3.11016 -0.00869 -0.05237 -2.5961 0.04303 0 0 0 0 0 -0.04861 0.12098 0.50617 0 -0.4327 0 0.73287 0.08602 0.44911 -5.92026
ARG_148 -5.53003 0.30729 6.57413 -0.42554 0.04318 0.20054 3.35974 -2.92432 -0 -0 -4.47931 0.33356 0 0 0 -1.03432 0 0.00599 0.15902 2.10197 0 -0.09702 0 -1.2888 -0.1382 0.71874 -2.11339
GLU_149 -4.77075 0.18315 5.95688 -0.35428 0.11124 0.42422 2.90005 -2.60871 -3e-05 -0.00101 -3.43725 -0.60191 0 0 0 -1.21423 0 -0.02653 0.01325 0 3.26307 -0.09381 0 -2.7348 -0.26411 0.48986 -2.76568
VAL_150 -6.39081 0.46821 5.08211 -0.31442 0.21176 0.07075 2.66676 -2.76711 -0 -0 -2.51998 -0.12791 0 0 0 0 0 -0.01445 0.00616 0.07017 0 -0.32639 0 1.9342 -0.13621 0.20821 -1.87896
TYR_151 -9.26449 0.63708 6.87416 -0.99344 0.13209 0.36351 3.19466 -3.48951 -0.01524 -0.12334 -3.15586 -0.28358 0 0 0 0 0 -0.0051 0.09769 0 1.78597 -0.46065 8e-05 1.2797 0.03455 0.27186 -3.11987
GLU_152 -4.61617 0.25661 5.24988 -0.45001 0.06044 0.89197 1.69279 -2.37206 -0.02622 -0.19101 -1.35472 -0.43647 0 0 0 0 0 0.09255 0.02375 0 3.36921 -0.32728 0 -2.7348 -0.22504 0.36648 -0.73009
ARG_153 -5.54603 0.20889 5.69907 -0.59954 0.07895 0.32835 2.62472 -2.51947 -0 -0 -2.02665 0.20196 0 0 0 -1.21423 0 -0.04066 0.05379 2.52725 0 -0.05355 0 -1.2888 -0.46672 0.47044 -1.56222
ARG_154 -11.5292 0.89343 8.76769 -0.46977 0.05027 0.2454 4.14871 -4.2767 -0.0197 -0.13592 -5.25024 0.35166 0 0 0 -0.90382 0 -0.04747 0.02226 2.00965 0 -0.15377 0 -1.2888 -0.27591 0.61666 -7.24557
LYS_155 -5.31056 0.81855 5.53072 -0.39581 0.05145 0.18941 2.57981 -2.44752 -0.01753 -0.13864 -2.91973 -0.04265 0 0 0 0 0 0.07488 0.04811 1.4739 0 -0.0659 0 -1.5107 5.57295 1.70401 5.19475
PRO_156 -4.93846 0.69018 3.52676 -0.088 0.00034 0.05468 1.31275 -1.57116 -0 -0 -1.37516 0.6842 0 0 0 0 0 -0.08769 0.00755 0.46515 0 -0.22961 0 -2.4119 5.49156 1.6149 3.14608
TRP_157 -10.0506 1.17164 6.02285 -0.72542 0.15807 0.43188 3.28027 -3.45778 -0 -0 -1.44548 -0.42775 0 0 0 0 0 0.24189 0.22418 0 2.73595 0.0993 0 1.6906 0.04655 0.55088 0.54699
PHE_158 -11.1371 1.67664 3.91679 -0.47725 0.11819 0.17133 2.34202 -3.31252 -0 -0 -1.81577 -0.15453 0 0 0 0 0 0.07943 0.03269 0 3.47456 -0.22801 0 1.0402 0.16816 0.79471 -3.31044
TYR_159 -5.30554 0.50074 4.99381 -0.9864 0.07084 0.3551 2.21583 -2.62126 -0.03023 -0.18436 -1.86343 -0.27145 0 0 0 0 0 -0.00244 0.00361 0 1.74652 -0.42807 0 1.2797 0.00442 0.69265 0.17003
GLU_160 -4.28953 0.19085 4.91154 -0.34218 0.1419 0.4102 2.04602 -2.22733 -0.00017 -0.00057 -1.40049 -0.61617 0 0 0 -0.28664 0 0.00019 0.08124 0 2.99078 -0.10424 0 -2.7348 0.03374 0.41391 -0.78175
CYS_161 -6.73005 0.38964 3.41326 -0.09421 0.00404 0.05623 1.73197 -1.85837 -0.0009 -0.01695 -1.78834 0.02426 0 0 0 0 0 0.05113 0.04149 0.6179 0 0.18453 0 3.6196 -0.29857 0.61068 -0.04267
SER_162 -4.90684 0.52666 4.42763 -0.04777 8e-05 0.08205 1.80688 -2.19001 -0.01054 -0.04844 -1.75256 -0.16218 0 0 0 0 0 0.40256 0.09035 0.2995 0 -0.2885 1.85436 -0.77834 -0.42777 0.83713 -0.28575
ASN_163 -5.32975 0.35985 4.22708 -0.19328 0.03448 0.31184 2.05225 -2.21561 -0.02246 -0.08174 -1.34051 -0.62042 0 0 -1.14611 0 0 0.06753 0.17658 0 3.31513 0.23986 0 -0.93687 0.50785 0.68114 0.08683
LEU_164 -5.36641 0.53244 3.16206 -0.62707 0.39078 0.13435 1.94846 -1.87203 -0.02246 -0.08174 -1.48793 0.21433 0 0 0 0 0 0.10518 0.03 1.63786 0 -0.11417 0 0.18072 0.61158 0.7859 0.16183
GLN_165 -4.71402 0.2626 2.50906 -0.441 0.11723 0.38678 1.26255 -1.4498 -0 -0 -1.11454 -0.92344 0 0 0 -1.0737 0 -0.00722 0.02977 0 4.02532 -0.14574 0 -0.18838 -0.00554 0.68218 -0.78788
TYR_166 -7.88189 0.46782 3.87402 -0.61554 0.04867 0.34753 2.92402 -2.58104 -0.00242 -0.00706 -2.67799 -0.13196 0 0 0 0 0 0.34993 0.03167 0 1.9493 -0.4031 0.00533 1.2797 -0.09212 0.24525 -2.86989
HIS_167 -6.08182 0.91245 5.51983 -0.46462 0.02914 0.51727 2.14995 -2.46327 -0.0112 -0.05375 -3.54155 -0.3009 0 0 -0.58585 0 0 -0.00993 0.00861 0 2.33949 -0.28914 0 -0.45461 0.30441 0.6264 -1.84907
SER_168 -4.00363 0.84178 4.84239 -0.02549 0.00081 0.02432 2.16251 -2.15233 -0.00242 -0.00706 -1.49955 -0.40649 0 0 -0.44367 0 0 -0.06912 0.02497 0.93486 0 0.10464 0.62047 -0.77834 6.20878 1.93155 8.309
PRO_169 -6.31218 1.87695 3.98862 -0.08594 0.00021 0.05078 1.19465 -1.61121 -0 -0 0.01281 0.6158 0 0 -0.38965 0 0 -0.14405 0.0336 0.45412 0 -0.43679 0 -2.4119 5.52789 2.07997 4.44368
HIS_D_170 -2.60661 0.21169 2.70798 -0.38797 0.00569 0.52419 0.94631 -1.27063 -0 -0 -0.67382 -0.20027 0 0 0 0 0 0.05117 0.03671 0 1.81797 -0.35162 0 -0.45461 0.91815 0.92475 2.19908
GLU_171 -3.75886 0.10454 5.01354 -0.20487 0.03214 0.29226 2.16767 -2.07775 -0.0197 -0.15038 -2.63147 -0.40271 0 0 -0.58585 0 0 -0.00225 0.01086 0 3.09551 -0.03416 0 -2.7348 1.02584 0.32998 -0.53046
ASP_172 -3.50885 0.33522 5.43149 -0.21168 0.13356 0.67394 2.56081 -2.29086 -0.01292 -0.12537 -3.04038 -1.66547 0 0 -0.496 0 0 -0.06471 0.01523 0 2.32405 -0.68984 0 -2.3716 -0.18618 0.18822 -3.00134
GLY_173 -3.07613 0.1802 3.46726 -4e-05 0 0 2.01184 -1.87447 -0 -0 -1.10758 -0.4349 0 0 0 0 0 -0.15261 0 0 0 0.37109 0 0.83697 0.08697 0.18558 0.49417
SER_174 -3.50545 0.49904 4.93347 -0.0245 0 0.02306 1.81805 -2.21189 -0.00442 -0.02874 -2.86059 -0.34552 0 0 -0.496 0 0 -0.04167 0.01538 0.54354 0 0.27422 0.65349 -0.77834 0.07166 0.25356 -1.21166
GLU_175 -5.52121 0.36074 6.43905 -0.43874 0.0532 0.83962 3.03665 -2.89661 -0 -0 -2.64308 -0.42058 0 0 0 -0.82775 0 -0.02314 0.18276 0 3.19261 -0.27077 0 -2.7348 -0.21963 0.31588 -1.57579
ALA_176 -5.19928 0.64783 2.72192 -0.022 0 0 2.12138 -2.15639 -0 -0 -0.7721 -0.38135 0 0 0 0 0 0.00653 0 0 0 -0.27741 0 1.8394 -0.35366 0.26129 -1.56383
LEU_177 -8.53298 1.57209 2.90928 -0.75242 0.68514 0.21224 1.87746 -2.46616 -0 -0 -1.23998 0.32487 0 0 0 0 0 0.04505 0.01149 2.76657 0 -0.27719 0 0.18072 -0.29136 0.55294 -2.42223
LEU_178 -4.89832 0.58815 3.56952 -0.70735 0.21633 0.29995 1.41081 -1.89124 -0 -0 -1.06977 0.09037 0 0 0 0 0 -0.04641 0.02212 1.04215 0 -0.27732 0 0.18072 -0.19597 0.73076 -0.9355
GLN_179 -4.32645 0.74529 4.32278 -0.26891 0.03657 0.22414 1.72549 -1.82964 -0 -0 -1.50835 -0.50322 0 0 0 -0.82775 0 0.077 0.03139 0 3.04315 -0.16673 0 -0.18838 5.56276 1.87023 8.01937
PRO_180 -5.88414 1.7137 2.47517 -0.08194 0 0.04934 0.63554 -1.02648 -0 -0 -0.45737 0.52609 0 0 0 0 0 -0.1299 0.0721 0.46914 0 -0.40315 0 -2.4119 11.6877 4.04109 11.275
PRO:CtermProteinFull_181 -3.9423 0.8954 1.50885 -0.16462 0.01231 0.15892 0.27172 -0.66597 -0 -0 -0.33999 -0.43126 0 0 0 0 0 0 0.01129 0.30397 0 0 0 -2.4119 5.99835 2.88282 4.08759
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 377 DOMAINID 567 MODEL 5 T0999
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 315.693 tmscore: 0.75010 3trfA_203 prob: 100 ident: 25.99
ATOM      1  N   PRO A   1     -27.320 -21.019  15.979  1.00  3.890          N  
ATOM      2  CA  PRO A   1     -27.297 -20.181  14.784  1.00  3.890          C  
ATOM      3  C   PRO A   1     -26.688 -18.812  15.063  1.00  3.890          C  
ATOM      4  O   PRO A   1     -27.411 -17.838  15.271  1.00  3.890          O  
ATOM      5  CB  PRO A   1     -28.781 -20.062  14.426  1.00  5.830          C  
ATOM      6  CG  PRO A   1     -29.481 -20.116  15.750  1.00  5.830          C  
ATOM      7  CD  PRO A   1     -28.662 -21.084  16.581  1.00  5.830          C  
ATOM      8  HA  PRO A   1     -26.740 -20.695  13.985  1.00  4.670          H  
ATOM      9 1HB  PRO A   1     -28.965 -19.121  13.883  1.00  7.000          H  
ATOM     10 2HB  PRO A   1     -29.076 -20.881  13.753  1.00  7.000          H  
ATOM     11 1HG  PRO A   1     -29.529 -19.109  16.195  1.00  7.000          H  
ATOM     12 2HG  PRO A   1     -30.520 -20.449  15.613  1.00  7.000          H  
ATOM     13 1HD  PRO A   1     -28.616 -20.751  17.629  1.00  7.000          H  
ATOM     14 2HD  PRO A   1     -29.062 -22.105  16.497  1.00  7.000          H  
ATOM     15 1H   PRO A   1     -26.716 -20.798  16.745  1.00  7.000          H  
ATOM     16 2H   PRO A   1     -27.147 -22.048  15.786  1.00  7.000          H  
ATOM     17  N   THR A   2     -25.363 -18.749  15.089  1.00  3.890          N  
ATOM     18  CA  THR A   2     -24.651 -17.498  15.322  1.00  3.890          C  
ATOM     19  C   THR A   2     -24.658 -16.632  14.073  1.00  3.890          C  
ATOM     20  O   THR A   2     -24.279 -17.096  13.001  1.00  3.890          O  
ATOM     21  CB  THR A   2     -23.192 -17.786  15.750  1.00  5.450          C  
ATOM     22  OG1 THR A   2     -23.186 -18.524  16.986  1.00  5.450          O  
ATOM     23  CG2 THR A   2     -22.403 -16.499  15.922  1.00  5.450          C  
ATOM     24  H   THR A   2     -24.814 -19.580  14.930  1.00  4.670          H  
ATOM     25  HA  THR A   2     -25.152 -16.952  16.122  1.00  4.670          H  
ATOM     26  HB  THR A   2     -22.718 -18.390  14.984  1.00  6.540          H  
ATOM     27  HG1 THR A   2     -22.308 -18.884  17.143  1.00  6.540          H  
ATOM     28 1HG2 THR A   2     -21.385 -16.742  16.217  1.00  6.540          H  
ATOM     29 2HG2 THR A   2     -22.376 -15.940  14.985  1.00  6.540          H  
ATOM     30 3HG2 THR A   2     -22.867 -15.889  16.692  1.00  6.540          H  
ATOM     31  N   LYS A   3     -25.103 -15.382  14.214  1.00  3.890          N  
ATOM     32  CA  LYS A   3     -25.147 -14.431  13.103  1.00  3.890          C  
ATOM     33  C   LYS A   3     -23.746 -14.125  12.587  1.00  3.890          C  
ATOM     34  O   LYS A   3     -22.869 -13.736  13.363  1.00  3.890          O  
ATOM     35  CB  LYS A   3     -25.849 -13.145  13.545  1.00  5.450          C  
ATOM     36  CG  LYS A   3     -26.035 -12.101  12.452  1.00  5.450          C  
ATOM     37  CD  LYS A   3     -26.841 -10.906  12.965  1.00  5.450          C  
ATOM     38  CE  LYS A   3     -27.024  -9.856  11.883  1.00  5.450          C  
ATOM     39  NZ  LYS A   3     -27.841  -8.701  12.355  1.00  5.450          N  
ATOM     40  H   LYS A   3     -25.416 -15.091  15.128  1.00  4.670          H  
ATOM     41  HA  LYS A   3     -25.712 -14.881  12.284  1.00  4.670          H  
ATOM     42 1HB  LYS A   3     -26.831 -13.393  13.946  1.00  6.540          H  
ATOM     43 2HB  LYS A   3     -25.275 -12.683  14.347  1.00  6.540          H  
ATOM     44 1HG  LYS A   3     -25.057 -11.751  12.106  1.00  6.540          H  
ATOM     45 2HG  LYS A   3     -26.555 -12.551  11.605  1.00  6.540          H  
ATOM     46 1HD  LYS A   3     -27.821 -11.244  13.301  1.00  6.540          H  
ATOM     47 2HD  LYS A   3     -26.319 -10.456  13.811  1.00  6.540          H  
ATOM     48 1HE  LYS A   3     -26.048  -9.490  11.580  1.00  6.540          H  
ATOM     49 2HE  LYS A   3     -27.515 -10.310  11.023  1.00  6.540          H  
ATOM     50 1HZ  LYS A   3     -27.931  -8.034  11.600  1.00  6.540          H  
ATOM     51 2HZ  LYS A   3     -28.759  -9.023  12.632  1.00  6.540          H  
ATOM     52 3HZ  LYS A   3     -27.389  -8.260  13.143  1.00  6.540          H  
ATOM     53  N   ARG A   4     -23.554 -14.207  11.272  1.00  3.890          N  
ATOM     54  CA  ARG A   4     -22.244 -13.946  10.690  1.00  3.890          C  
ATOM     55  C   ARG A   4     -22.217 -12.711   9.786  1.00  3.890          C  
ATOM     56  O   ARG A   4     -23.258 -12.249   9.300  1.00  3.890          O  
ATOM     57  CB  ARG A   4     -21.780 -15.170   9.915  1.00  5.450          C  
ATOM     58  CG  ARG A   4     -21.759 -16.472  10.734  1.00  5.450          C  
ATOM     59  CD  ARG A   4     -20.766 -16.465  11.851  1.00  5.450          C  
ATOM     60  NE  ARG A   4     -20.760 -17.737  12.563  1.00  5.450          N  
ATOM     61  CZ  ARG A   4     -19.924 -18.066  13.575  1.00  5.450          C  
ATOM     62  NH1 ARG A   4     -19.006 -17.214  13.994  1.00  5.450          N  
ATOM     63  NH2 ARG A   4     -20.028 -19.257  14.148  1.00  5.450          N  
ATOM     64  H   ARG A   4     -24.321 -14.545  10.682  1.00  4.670          H  
ATOM     65  HA  ARG A   4     -21.541 -13.766  11.502  1.00  4.670          H  
ATOM     66 1HB  ARG A   4     -22.447 -15.331   9.071  1.00  6.540          H  
ATOM     67 2HB  ARG A   4     -20.781 -15.001   9.519  1.00  6.540          H  
ATOM     68 1HG  ARG A   4     -22.741 -16.642  11.154  1.00  6.540          H  
ATOM     69 2HG  ARG A   4     -21.511 -17.303  10.076  1.00  6.540          H  
ATOM     70 1HD  ARG A   4     -19.771 -16.284  11.452  1.00  6.540          H  
ATOM     71 2HD  ARG A   4     -21.027 -15.692  12.568  1.00  6.540          H  
ATOM     72  HE  ARG A   4     -21.458 -18.419  12.287  1.00  6.540          H  
ATOM     73 1HH1 ARG A   4     -18.923 -16.304  13.565  1.00  6.540          H  
ATOM     74 2HH1 ARG A   4     -18.383 -17.468  14.748  1.00  6.540          H  
ATOM     75 1HH2 ARG A   4     -20.730 -19.912  13.828  1.00  6.540          H  
ATOM     76 2HH2 ARG A   4     -19.407 -19.514  14.903  1.00  6.540          H  
ATOM     77  N   THR A   5     -21.003 -12.192   9.550  1.00  3.890          N  
ATOM     78  CA  THR A   5     -20.766 -11.022   8.708  1.00  3.890          C  
ATOM     79  C   THR A   5     -21.344 -11.193   7.309  1.00  3.890          C  
ATOM     80  O   THR A   5     -21.983 -10.274   6.784  1.00  3.890          O  
ATOM     81  CB  THR A   5     -19.245 -10.735   8.608  1.00  5.450          C  
ATOM     82  OG1 THR A   5     -18.718 -10.486   9.923  1.00  5.450          O  
ATOM     83  CG2 THR A   5     -18.994  -9.500   7.736  1.00  5.450          C  
ATOM     84  H   THR A   5     -20.197 -12.605   9.999  1.00  4.670          H  
ATOM     85  HA  THR A   5     -21.251 -10.163   9.172  1.00  4.670          H  
ATOM     86  HB  THR A   5     -18.736 -11.597   8.175  1.00  6.540          H  
ATOM     87  HG1 THR A   5     -17.749 -10.467   9.887  1.00  6.540          H  
ATOM     88 1HG2 THR A   5     -17.923  -9.311   7.688  1.00  6.540          H  
ATOM     89 2HG2 THR A   5     -19.373  -9.661   6.726  1.00  6.540          H  
ATOM     90 3HG2 THR A   5     -19.496  -8.638   8.175  1.00  6.540          H  
ATOM     91  N   THR A   6     -21.129 -12.358   6.692  1.00  3.890          N  
ATOM     92  CA  THR A   6     -21.637 -12.597   5.348  1.00  3.890          C  
ATOM     93  C   THR A   6     -23.162 -12.513   5.332  1.00  3.890          C  
ATOM     94  O   THR A   6     -23.746 -11.900   4.438  1.00  3.890          O  
ATOM     95  CB  THR A   6     -21.182 -13.974   4.809  1.00  5.450          C  
ATOM     96  OG1 THR A   6     -19.743 -14.017   4.747  1.00  5.450          O  
ATOM     97  CG2 THR A   6     -21.742 -14.176   3.400  1.00  5.450          C  
ATOM     98  H   THR A   6     -20.577 -13.070   7.144  1.00  4.670          H  
ATOM     99  HA  THR A   6     -21.246 -11.825   4.686  1.00  4.670          H  
ATOM    100  HB  THR A   6     -21.538 -14.767   5.467  1.00  6.540          H  
ATOM    101  HG1 THR A   6     -19.455 -14.910   4.529  1.00  6.540          H  
ATOM    102 1HG2 THR A   6     -21.415 -15.137   3.010  1.00  6.540          H  
ATOM    103 2HG2 THR A   6     -22.825 -14.153   3.421  1.00  6.540          H  
ATOM    104 3HG2 THR A   6     -21.378 -13.381   2.754  1.00  6.540          H  
ATOM    105  N   GLN A   7     -23.810 -13.144   6.312  1.00  3.890          N  
ATOM    106  CA  GLN A   7     -25.268 -13.176   6.369  1.00  3.890          C  
ATOM    107  C   GLN A   7     -25.844 -11.773   6.509  1.00  3.890          C  
ATOM    108  O   GLN A   7     -26.882 -11.455   5.917  1.00  3.890          O  
ATOM    109  CB  GLN A   7     -25.712 -14.017   7.561  1.00  5.450          C  
ATOM    110  CG  GLN A   7     -25.435 -15.492   7.426  1.00  5.450          C  
ATOM    111  CD  GLN A   7     -25.756 -16.226   8.701  1.00  5.450          C  
ATOM    112  OE1 GLN A   7     -25.501 -15.719   9.812  1.00  5.450          O  
ATOM    113  NE2 GLN A   7     -26.322 -17.420   8.565  1.00  5.450          N  
ATOM    114  H   GLN A   7     -23.270 -13.638   7.006  1.00  4.670          H  
ATOM    115  HA  GLN A   7     -25.646 -13.614   5.445  1.00  4.670          H  
ATOM    116 1HB  GLN A   7     -25.214 -13.659   8.457  1.00  6.540          H  
ATOM    117 2HB  GLN A   7     -26.783 -13.888   7.712  1.00  6.540          H  
ATOM    118 1HG  GLN A   7     -26.057 -15.895   6.627  1.00  6.540          H  
ATOM    119 2HG  GLN A   7     -24.383 -15.641   7.194  1.00  6.540          H  
ATOM    120 1HE2 GLN A   7     -26.559 -17.957   9.379  1.00  6.540          H  
ATOM    121 2HE2 GLN A   7     -26.512 -17.792   7.654  1.00  6.540          H  
ATOM    122  N   SER A   8     -25.180 -10.946   7.324  1.00  3.890          N  
ATOM    123  CA  SER A   8     -25.564  -9.556   7.533  1.00  3.890          C  
ATOM    124  C   SER A   8     -25.378  -8.738   6.255  1.00  3.890          C  
ATOM    125  O   SER A   8     -26.259  -7.988   5.825  1.00  3.890          O  
ATOM    126  CB  SER A   8     -24.731  -8.960   8.649  1.00  5.450          C  
ATOM    127  OG  SER A   8     -25.078  -7.622   8.889  1.00  5.450          O  
ATOM    128  H   SER A   8     -24.383 -11.322   7.849  1.00  4.670          H  
ATOM    129  HA  SER A   8     -26.615  -9.525   7.816  1.00  4.670          H  
ATOM    130 1HB  SER A   8     -24.859  -9.550   9.549  1.00  6.540          H  
ATOM    131 2HB  SER A   8     -23.679  -9.018   8.377  1.00  6.540          H  
ATOM    132  HG  SER A   8     -24.506  -7.326   9.599  1.00  6.540          H  
ATOM    133  N   THR A   9     -24.224  -8.913   5.611  1.00  3.890          N  
ATOM    134  CA  THR A   9     -23.852  -8.195   4.399  1.00  3.890          C  
ATOM    135  C   THR A   9     -24.869  -8.445   3.296  1.00  3.890          C  
ATOM    136  O   THR A   9     -25.298  -7.521   2.605  1.00  3.890          O  
ATOM    137  CB  THR A   9     -22.441  -8.610   3.935  1.00  5.450          C  
ATOM    138  OG1 THR A   9     -21.490  -8.288   4.974  1.00  5.450          O  
ATOM    139  CG2 THR A   9     -22.072  -7.863   2.664  1.00  5.450          C  
ATOM    140  H   THR A   9     -23.535  -9.545   6.013  1.00  4.670          H  
ATOM    141  HA  THR A   9     -23.841  -7.128   4.619  1.00  4.670          H  
ATOM    142  HB  THR A   9     -22.417  -9.684   3.750  1.00  6.540          H  
ATOM    143  HG1 THR A   9     -21.649  -8.889   5.735  1.00  6.540          H  
ATOM    144 1HG2 THR A   9     -21.072  -8.159   2.356  1.00  6.540          H  
ATOM    145 2HG2 THR A   9     -22.775  -8.100   1.866  1.00  6.540          H  
ATOM    146 3HG2 THR A   9     -22.093  -6.792   2.857  1.00  6.540          H  
ATOM    147  N   GLN A  10     -25.300  -9.693   3.164  1.00  3.890          N  
ATOM    148  CA  GLN A  10     -26.267 -10.109   2.156  1.00  3.890          C  
ATOM    149  C   GLN A  10     -27.643  -9.444   2.276  1.00  3.890          C  
ATOM    150  O   GLN A  10     -28.473  -9.603   1.379  1.00  3.890          O  
ATOM    151  CB  GLN A  10     -26.459 -11.625   2.196  1.00  5.450          C  
ATOM    152  CG  GLN A  10     -25.279 -12.442   1.706  1.00  5.450          C  
ATOM    153  CD  GLN A  10     -25.495 -13.926   1.922  1.00  5.450          C  
ATOM    154  OE1 GLN A  10     -26.435 -14.344   2.612  1.00  5.450          O  
ATOM    155  NE2 GLN A  10     -24.631 -14.734   1.340  1.00  5.450          N  
ATOM    156  H   GLN A  10     -24.888 -10.415   3.766  1.00  4.670          H  
ATOM    157  HA  GLN A  10     -25.859  -9.845   1.181  1.00  4.670          H  
ATOM    158 1HB  GLN A  10     -26.657 -11.924   3.229  1.00  6.540          H  
ATOM    159 2HB  GLN A  10     -27.329 -11.899   1.604  1.00  6.540          H  
ATOM    160 1HG  GLN A  10     -25.181 -12.281   0.634  1.00  6.540          H  
ATOM    161 2HG  GLN A  10     -24.370 -12.139   2.188  1.00  6.540          H  
ATOM    162 1HE2 GLN A  10     -24.719 -15.723   1.444  1.00  6.540          H  
ATOM    163 2HE2 GLN A  10     -23.864 -14.344   0.800  1.00  6.540          H  
ATOM    164  N   GLN A  11     -27.919  -8.724   3.369  1.00  3.890          N  
ATOM    165  CA  GLN A  11     -29.224  -8.102   3.518  1.00  3.890          C  
ATOM    166  C   GLN A  11     -29.292  -6.709   2.883  1.00  3.890          C  
ATOM    167  O   GLN A  11     -30.353  -6.080   2.899  1.00  3.890          O  
ATOM    168  CB  GLN A  11     -29.585  -7.961   4.998  1.00  5.450          C  
ATOM    169  CG  GLN A  11     -29.553  -9.259   5.772  1.00  5.450          C  
ATOM    170  CD  GLN A  11     -30.390 -10.343   5.184  1.00  5.450          C  
ATOM    171  OE1 GLN A  11     -31.582 -10.174   4.902  1.00  5.450          O  
ATOM    172  NE2 GLN A  11     -29.754 -11.496   4.986  1.00  5.450          N  
ATOM    173  H   GLN A  11     -27.216  -8.584   4.102  1.00  4.670          H  
ATOM    174  HA  GLN A  11     -29.964  -8.731   3.026  1.00  4.670          H  
ATOM    175 1HB  GLN A  11     -28.875  -7.279   5.471  1.00  6.540          H  
ATOM    176 2HB  GLN A  11     -30.577  -7.525   5.094  1.00  6.540          H  
ATOM    177 1HG  GLN A  11     -28.527  -9.604   5.797  1.00  6.540          H  
ATOM    178 2HG  GLN A  11     -29.902  -9.071   6.784  1.00  6.540          H  
ATOM    179 1HE2 GLN A  11     -30.234 -12.280   4.591  1.00  6.540          H  
ATOM    180 2HE2 GLN A  11     -28.754 -11.576   5.241  1.00  6.540          H  
ATOM    181  N   VAL A  12     -28.172  -6.207   2.350  1.00  3.890          N  
ATOM    182  CA  VAL A  12     -28.161  -4.873   1.748  1.00  3.890          C  
ATOM    183  C   VAL A  12     -27.557  -4.866   0.349  1.00  3.890          C  
ATOM    184  O   VAL A  12     -26.871  -5.801  -0.059  1.00  3.890          O  
ATOM    185  CB  VAL A  12     -27.402  -3.859   2.639  1.00  5.450          C  
ATOM    186  CG1 VAL A  12     -28.084  -3.744   4.004  1.00  5.450          C  
ATOM    187  CG2 VAL A  12     -25.945  -4.293   2.810  1.00  5.450          C  
ATOM    188  H   VAL A  12     -27.313  -6.770   2.362  1.00  4.670          H  
ATOM    189  HA  VAL A  12     -29.192  -4.531   1.664  1.00  4.670          H  
ATOM    190  HB  VAL A  12     -27.433  -2.881   2.164  1.00  6.540          H  
ATOM    191 1HG1 VAL A  12     -27.557  -3.014   4.616  1.00  6.540          H  
ATOM    192 2HG1 VAL A  12     -29.117  -3.427   3.866  1.00  6.540          H  
ATOM    193 3HG1 VAL A  12     -28.067  -4.709   4.505  1.00  6.540          H  
ATOM    194 1HG2 VAL A  12     -25.418  -3.566   3.424  1.00  6.540          H  
ATOM    195 2HG2 VAL A  12     -25.912  -5.261   3.296  1.00  6.540          H  
ATOM    196 3HG2 VAL A  12     -25.454  -4.360   1.834  1.00  6.540          H  
ATOM    197  N   ARG A  13     -27.784  -3.780  -0.385  1.00  3.890          N  
ATOM    198  CA  ARG A  13     -27.181  -3.637  -1.701  1.00  3.890          C  
ATOM    199  C   ARG A  13     -25.666  -3.694  -1.591  1.00  3.890          C  
ATOM    200  O   ARG A  13     -25.075  -3.017  -0.748  1.00  3.890          O  
ATOM    201  CB  ARG A  13     -27.589  -2.315  -2.334  1.00  5.450          C  
ATOM    202  CG  ARG A  13     -27.084  -2.094  -3.749  1.00  5.450          C  
ATOM    203  CD  ARG A  13     -27.592  -0.835  -4.332  1.00  5.450          C  
ATOM    204  NE  ARG A  13     -27.066  -0.623  -5.676  1.00  5.450          N  
ATOM    205  CZ  ARG A  13     -27.388   0.406  -6.492  1.00  5.450          C  
ATOM    206  NH1 ARG A  13     -28.246   1.328  -6.100  1.00  5.450          N  
ATOM    207  NH2 ARG A  13     -26.835   0.486  -7.692  1.00  5.450          N  
ATOM    208  H   ARG A  13     -28.370  -3.046  -0.015  1.00  4.670          H  
ATOM    209  HA  ARG A  13     -27.520  -4.457  -2.334  1.00  4.670          H  
ATOM    210 1HB  ARG A  13     -28.674  -2.241  -2.356  1.00  6.540          H  
ATOM    211 2HB  ARG A  13     -27.216  -1.493  -1.724  1.00  6.540          H  
ATOM    212 1HG  ARG A  13     -25.992  -2.036  -3.745  1.00  6.540          H  
ATOM    213 2HG  ARG A  13     -27.400  -2.919  -4.386  1.00  6.540          H  
ATOM    214 1HD  ARG A  13     -28.681  -0.873  -4.387  1.00  6.540          H  
ATOM    215 2HD  ARG A  13     -27.281  -0.001  -3.704  1.00  6.540          H  
ATOM    216  HE  ARG A  13     -26.398  -1.304  -6.020  1.00  6.540          H  
ATOM    217 1HH1 ARG A  13     -28.670   1.274  -5.187  1.00  6.540          H  
ATOM    218 2HH1 ARG A  13     -28.481   2.095  -6.715  1.00  6.540          H  
ATOM    219 1HH2 ARG A  13     -26.177  -0.219  -7.995  1.00  6.540          H  
ATOM    220 2HH2 ARG A  13     -27.068   1.251  -8.309  1.00  6.540          H  
ATOM    221  N   LYS A  14     -25.035  -4.488  -2.450  1.00  3.890          N  
ATOM    222  CA  LYS A  14     -23.587  -4.600  -2.428  1.00  3.890          C  
ATOM    223  C   LYS A  14     -22.917  -3.265  -2.757  1.00  3.890          C  
ATOM    224  O   LYS A  14     -23.233  -2.636  -3.770  1.00  3.890          O  
ATOM    225  CB  LYS A  14     -23.120  -5.689  -3.407  1.00  5.450          C  
ATOM    226  CG  LYS A  14     -21.603  -5.914  -3.443  1.00  5.450          C  
ATOM    227  CD  LYS A  14     -21.087  -6.638  -2.189  1.00  5.450          C  
ATOM    228  CE  LYS A  14     -19.587  -6.675  -2.191  1.00  5.450          C  
ATOM    229  NZ  LYS A  14     -19.029  -7.338  -0.971  1.00  5.450          N  
ATOM    230  H   LYS A  14     -25.573  -5.030  -3.110  1.00  4.670          H  
ATOM    231  HA  LYS A  14     -23.295  -4.879  -1.417  1.00  4.670          H  
ATOM    232 1HB  LYS A  14     -23.597  -6.635  -3.154  1.00  6.540          H  
ATOM    233 2HB  LYS A  14     -23.433  -5.423  -4.416  1.00  6.540          H  
ATOM    234 1HG  LYS A  14     -21.366  -6.529  -4.310  1.00  6.540          H  
ATOM    235 2HG  LYS A  14     -21.075  -4.967  -3.557  1.00  6.540          H  
ATOM    236 1HD  LYS A  14     -21.411  -6.138  -1.286  1.00  6.540          H  
ATOM    237 2HD  LYS A  14     -21.460  -7.663  -2.173  1.00  6.540          H  
ATOM    238 1HE  LYS A  14     -19.233  -7.185  -3.078  1.00  6.540          H  
ATOM    239 2HE  LYS A  14     -19.230  -5.643  -2.217  1.00  6.540          H  
ATOM    240 1HZ  LYS A  14     -18.006  -7.274  -1.013  1.00  6.540          H  
ATOM    241 2HZ  LYS A  14     -19.333  -6.838  -0.161  1.00  6.540          H  
ATOM    242 3HZ  LYS A  14     -19.311  -8.345  -0.902  1.00  6.540          H  
ATOM    243  N   GLY A  15     -21.941  -2.878  -1.932  1.00  3.890          N  
ATOM    244  CA  GLY A  15     -21.176  -1.648  -2.112  1.00  3.890          C  
ATOM    245  C   GLY A  15     -19.782  -1.902  -2.689  1.00  3.540          C  
ATOM    246  O   GLY A  15     -19.587  -2.772  -3.537  1.00  3.890          O  
ATOM    247  H   GLY A  15     -21.749  -3.444  -1.119  1.00  4.670          H  
ATOM    248 1HA  GLY A  15     -21.725  -0.978  -2.774  1.00  4.670          H  
ATOM    249 2HA  GLY A  15     -21.087  -1.137  -1.154  1.00  4.670          H  
ATOM    250  N   THR A  16     -18.810  -1.117  -2.215  1.00  3.260          N  
ATOM    251  CA  THR A  16     -17.420  -1.134  -2.681  1.00  3.270          C  
ATOM    252  C   THR A  16     -16.517  -1.996  -1.797  1.00  2.510          C  
ATOM    253  O   THR A  16     -15.296  -2.059  -1.982  1.00  2.890          O  
ATOM    254  CB  THR A  16     -16.883   0.302  -2.730  1.00  4.570          C  
ATOM    255  OG1 THR A  16     -16.974   0.879  -1.416  1.00  4.570          O  
ATOM    256  CG2 THR A  16     -17.712   1.128  -3.705  1.00  4.570          C  
ATOM    257  H   THR A  16     -19.036  -0.425  -1.510  1.00  3.910          H  
ATOM    258  HA  THR A  16     -17.400  -1.551  -3.688  1.00  3.920          H  
ATOM    259  HB  THR A  16     -15.840   0.291  -3.046  1.00  5.490          H  
ATOM    260  HG1 THR A  16     -16.471   1.702  -1.392  1.00  5.490          H  
ATOM    261 1HG2 THR A  16     -17.329   2.147  -3.733  1.00  5.490          H  
ATOM    262 2HG2 THR A  16     -17.644   0.687  -4.698  1.00  5.490          H  
ATOM    263 3HG2 THR A  16     -18.751   1.143  -3.388  1.00  5.490          H  
ATOM    264  N   ASP A  17     -17.142  -2.668  -0.842  1.00  1.870          N  
ATOM    265  CA  ASP A  17     -16.497  -3.549   0.121  1.00  1.540          C  
ATOM    266  C   ASP A  17     -16.212  -4.898  -0.539  1.00  1.360          C  
ATOM    267  O   ASP A  17     -17.116  -5.728  -0.714  1.00  1.900          O  
ATOM    268  CB  ASP A  17     -17.432  -3.706   1.330  1.00  2.290          C  
ATOM    269  CG  ASP A  17     -16.913  -4.572   2.455  1.00  2.290          C  
ATOM    270  OD1 ASP A  17     -15.911  -5.216   2.283  1.00  2.290          O  
ATOM    271  OD2 ASP A  17     -17.556  -4.607   3.497  1.00  2.290          O  
ATOM    272  H   ASP A  17     -18.138  -2.544  -0.788  1.00  2.240          H  
ATOM    273  HA  ASP A  17     -15.554  -3.104   0.439  1.00  1.850          H  
ATOM    274 1HB  ASP A  17     -17.640  -2.715   1.739  1.00  2.750          H  
ATOM    275 2HB  ASP A  17     -18.382  -4.116   0.991  1.00  2.750          H  
ATOM    276  N   ARG A  18     -14.962  -5.071  -0.965  1.00  1.280          N  
ATOM    277  CA  ARG A  18     -14.518  -6.220  -1.747  1.00  1.190          C  
ATOM    278  C   ARG A  18     -13.240  -6.820  -1.178  1.00  0.890          C  
ATOM    279  O   ARG A  18     -12.532  -6.168  -0.405  1.00  1.260          O  
ATOM    280  CB  ARG A  18     -14.277  -5.806  -3.183  1.00  1.700          C  
ATOM    281  CG  ARG A  18     -15.507  -5.278  -3.911  1.00  1.700          C  
ATOM    282  CD  ARG A  18     -15.176  -4.922  -5.287  1.00  1.700          C  
ATOM    283  NE  ARG A  18     -14.234  -3.809  -5.323  1.00  1.700          N  
ATOM    284  CZ  ARG A  18     -13.401  -3.528  -6.348  1.00  1.700          C  
ATOM    285  NH1 ARG A  18     -13.380  -4.252  -7.434  1.00  1.700          N  
ATOM    286  NH2 ARG A  18     -12.566  -2.516  -6.281  1.00  1.700          N  
ATOM    287  H   ARG A  18     -14.290  -4.345  -0.747  1.00  1.540          H  
ATOM    288  HA  ARG A  18     -15.295  -6.985  -1.728  1.00  1.430          H  
ATOM    289 1HB  ARG A  18     -13.512  -5.036  -3.203  1.00  2.040          H  
ATOM    290 2HB  ARG A  18     -13.899  -6.661  -3.747  1.00  2.040          H  
ATOM    291 1HG  ARG A  18     -16.286  -6.039  -3.914  1.00  2.040          H  
ATOM    292 2HG  ARG A  18     -15.874  -4.386  -3.415  1.00  2.040          H  
ATOM    293 1HD  ARG A  18     -14.726  -5.782  -5.778  1.00  2.040          H  
ATOM    294 2HD  ARG A  18     -16.084  -4.625  -5.812  1.00  2.040          H  
ATOM    295  HE  ARG A  18     -14.195  -3.200  -4.510  1.00  2.040          H  
ATOM    296 1HH1 ARG A  18     -13.985  -5.041  -7.552  1.00  2.040          H  
ATOM    297 2HH1 ARG A  18     -12.701  -3.978  -8.161  1.00  2.040          H  
ATOM    298 1HH2 ARG A  18     -12.533  -1.927  -5.467  1.00  2.040          H  
ATOM    299 2HH2 ARG A  18     -11.926  -2.371  -7.085  1.00  2.040          H  
ATOM    300  N   SER A  19     -12.930  -8.043  -1.613  1.00  0.790          N  
ATOM    301  CA  SER A  19     -11.728  -8.765  -1.166  1.00  0.720          C  
ATOM    302  C   SER A  19     -11.148  -9.647  -2.269  1.00  0.560          C  
ATOM    303  O   SER A  19     -11.891 -10.213  -3.059  1.00  0.720          O  
ATOM    304  CB  SER A  19     -12.096  -9.625  -0.001  1.00  1.040          C  
ATOM    305  OG  SER A  19     -11.000 -10.362   0.433  1.00  1.040          O  
ATOM    306  H   SER A  19     -13.589  -8.510  -2.247  1.00  0.950          H  
ATOM    307  HA  SER A  19     -10.968  -8.039  -0.866  1.00  0.860          H  
ATOM    308 1HB  SER A  19     -12.478  -9.009   0.814  1.00  1.240          H  
ATOM    309 2HB  SER A  19     -12.886 -10.275  -0.312  1.00  1.240          H  
ATOM    310  HG  SER A  19     -10.562  -9.790   1.099  1.00  1.240          H  
ATOM    311  N   ILE A  20      -9.821  -9.734  -2.377  1.00  0.420          N  
ATOM    312  CA  ILE A  20      -9.242 -10.556  -3.454  1.00  0.360          C  
ATOM    313  C   ILE A  20      -8.462 -11.772  -2.993  1.00  0.320          C  
ATOM    314  O   ILE A  20      -7.596 -11.682  -2.126  1.00  0.360          O  
ATOM    315  CB  ILE A  20      -8.333  -9.718  -4.385  1.00  0.530          C  
ATOM    316  CG1 ILE A  20      -9.134  -8.502  -4.992  1.00  0.530          C  
ATOM    317  CG2 ILE A  20      -7.730 -10.647  -5.509  1.00  0.530          C  
ATOM    318  CD1 ILE A  20     -10.308  -8.859  -5.905  1.00  0.530          C  
ATOM    319  H   ILE A  20      -9.224  -9.273  -1.674  1.00  0.500          H  
ATOM    320  HA  ILE A  20     -10.059 -10.949  -4.056  1.00  0.430          H  
ATOM    321  HB  ILE A  20      -7.519  -9.291  -3.805  1.00  0.630          H  
ATOM    322 1HG1 ILE A  20      -9.526  -7.913  -4.166  1.00  0.630          H  
ATOM    323 2HG1 ILE A  20      -8.457  -7.884  -5.547  1.00  0.630          H  
ATOM    324 1HG2 ILE A  20      -7.092 -10.095  -6.149  1.00  0.630          H  
ATOM    325 2HG2 ILE A  20      -7.148 -11.441  -5.073  1.00  0.630          H  
ATOM    326 3HG2 ILE A  20      -8.534 -11.087  -6.100  1.00  0.630          H  
ATOM    327 1HD1 ILE A  20     -10.783  -7.942  -6.247  1.00  0.630          H  
ATOM    328 2HD1 ILE A  20      -9.960  -9.419  -6.764  1.00  0.630          H  
ATOM    329 3HD1 ILE A  20     -11.037  -9.449  -5.371  1.00  0.630          H  
ATOM    330  N   PHE A  21      -8.783 -12.917  -3.596  1.00  0.290          N  
ATOM    331  CA  PHE A  21      -8.112 -14.190  -3.333  1.00  0.300          C  
ATOM    332  C   PHE A  21      -7.264 -14.598  -4.529  1.00  0.300          C  
ATOM    333  O   PHE A  21      -7.792 -14.976  -5.567  1.00  0.430          O  
ATOM    334  CB  PHE A  21      -9.157 -15.246  -2.947  1.00  0.420          C  
ATOM    335  CG  PHE A  21      -9.682 -15.025  -1.546  1.00  0.420          C  
ATOM    336  CD1 PHE A  21     -10.419 -13.906  -1.179  1.00  0.420          C  
ATOM    337  CD2 PHE A  21      -9.410 -15.954  -0.573  1.00  0.420          C  
ATOM    338  CE1 PHE A  21     -10.800 -13.736   0.117  1.00  0.420          C  
ATOM    339  CE2 PHE A  21      -9.816 -15.768   0.720  1.00  0.420          C  
ATOM    340  CZ  PHE A  21     -10.502 -14.654   1.052  1.00  0.420          C  
ATOM    341  H   PHE A  21      -9.529 -12.881  -4.307  1.00  0.350          H  
ATOM    342  HA  PHE A  21      -7.438 -14.061  -2.481  1.00  0.360          H  
ATOM    343 1HB  PHE A  21      -9.997 -15.208  -3.641  1.00  0.500          H  
ATOM    344 2HB  PHE A  21      -8.714 -16.231  -3.004  1.00  0.500          H  
ATOM    345  HD1 PHE A  21     -10.678 -13.141  -1.906  1.00  0.500          H  
ATOM    346  HD2 PHE A  21      -8.840 -16.843  -0.837  1.00  0.500          H  
ATOM    347  HE1 PHE A  21     -11.332 -12.855   0.398  1.00  0.500          H  
ATOM    348  HE2 PHE A  21      -9.580 -16.501   1.490  1.00  0.500          H  
ATOM    349  HZ  PHE A  21     -10.811 -14.503   2.067  1.00  0.500          H  
ATOM    350  N   ILE A  22      -5.950 -14.521  -4.376  1.00  0.240          N  
ATOM    351  CA  ILE A  22      -5.011 -14.785  -5.461  1.00  0.230          C  
ATOM    352  C   ILE A  22      -4.489 -16.208  -5.422  1.00  0.240          C  
ATOM    353  O   ILE A  22      -4.007 -16.670  -4.384  1.00  0.280          O  
ATOM    354  CB  ILE A  22      -3.786 -13.835  -5.421  1.00  0.330          C  
ATOM    355  CG1 ILE A  22      -4.243 -12.379  -5.545  1.00  0.330          C  
ATOM    356  CG2 ILE A  22      -2.808 -14.192  -6.565  1.00  0.330          C  
ATOM    357  CD1 ILE A  22      -3.166 -11.375  -5.316  1.00  0.330          C  
ATOM    358  H   ILE A  22      -5.584 -14.225  -3.471  1.00  0.290          H  
ATOM    359  HA  ILE A  22      -5.529 -14.636  -6.399  1.00  0.280          H  
ATOM    360  HB  ILE A  22      -3.283 -13.940  -4.467  1.00  0.390          H  
ATOM    361 1HG1 ILE A  22      -4.655 -12.214  -6.509  1.00  0.390          H  
ATOM    362 2HG1 ILE A  22      -5.011 -12.203  -4.803  1.00  0.390          H  
ATOM    363 1HG2 ILE A  22      -1.934 -13.552  -6.551  1.00  0.390          H  
ATOM    364 2HG2 ILE A  22      -2.470 -15.211  -6.473  1.00  0.390          H  
ATOM    365 3HG2 ILE A  22      -3.336 -14.072  -7.505  1.00  0.390          H  
ATOM    366 1HD1 ILE A  22      -3.585 -10.394  -5.402  1.00  0.390          H  
ATOM    367 2HD1 ILE A  22      -2.754 -11.514  -4.318  1.00  0.390          H  
ATOM    368 3HD1 ILE A  22      -2.379 -11.473  -6.042  1.00  0.390          H  
ATOM    369  N   VAL A  23      -4.556 -16.897  -6.558  1.00  0.230          N  
ATOM    370  CA  VAL A  23      -4.060 -18.262  -6.637  1.00  0.280          C  
ATOM    371  C   VAL A  23      -3.067 -18.383  -7.798  1.00  0.280          C  
ATOM    372  O   VAL A  23      -3.153 -17.635  -8.779  1.00  0.390          O  
ATOM    373  CB  VAL A  23      -5.234 -19.263  -6.872  1.00  0.370          C  
ATOM    374  CG1 VAL A  23      -6.253 -19.185  -5.732  1.00  0.370          C  
ATOM    375  CG2 VAL A  23      -5.935 -18.992  -8.249  1.00  0.370          C  
ATOM    376  H   VAL A  23      -4.939 -16.423  -7.380  1.00  0.280          H  
ATOM    377  HA  VAL A  23      -3.547 -18.514  -5.707  1.00  0.340          H  
ATOM    378  HB  VAL A  23      -4.833 -20.258  -6.854  1.00  0.450          H  
ATOM    379 1HG1 VAL A  23      -7.042 -19.914  -5.903  1.00  0.450          H  
ATOM    380 2HG1 VAL A  23      -5.766 -19.402  -4.801  1.00  0.450          H  
ATOM    381 3HG1 VAL A  23      -6.691 -18.186  -5.691  1.00  0.450          H  
ATOM    382 1HG2 VAL A  23      -6.736 -19.712  -8.403  1.00  0.450          H  
ATOM    383 2HG2 VAL A  23      -6.352 -17.984  -8.256  1.00  0.450          H  
ATOM    384 3HG2 VAL A  23      -5.221 -19.089  -9.064  1.00  0.450          H  
ATOM    385  N   GLY A  24      -2.193 -19.376  -7.722  1.00  0.270          N  
ATOM    386  CA  GLY A  24      -1.259 -19.653  -8.807  1.00  0.300          C  
ATOM    387  C   GLY A  24      -0.165 -20.607  -8.351  1.00  0.330          C  
ATOM    388  O   GLY A  24      -0.090 -20.959  -7.172  1.00  0.380          O  
ATOM    389  H   GLY A  24      -2.152 -19.931  -6.876  1.00  0.320          H  
ATOM    390 1HA  GLY A  24      -1.797 -20.089  -9.649  1.00  0.360          H  
ATOM    391 2HA  GLY A  24      -0.813 -18.723  -9.161  1.00  0.360          H  
ATOM    392  N   MET A  25       0.653 -21.043  -9.297  1.00  0.370          N  
ATOM    393  CA  MET A  25       1.752 -21.959  -9.053  1.00  0.430          C  
ATOM    394  C   MET A  25       2.923 -21.194  -8.468  1.00  0.400          C  
ATOM    395  O   MET A  25       3.119 -20.018  -8.795  1.00  0.430          O  
ATOM    396  CB  MET A  25       2.131 -22.629 -10.376  1.00  0.580          C  
ATOM    397  CG  MET A  25       3.249 -23.670 -10.335  1.00  0.580          C  
ATOM    398  SD  MET A  25       2.906 -25.143  -9.396  1.00  0.580          S  
ATOM    399  CE  MET A  25       4.485 -25.995  -9.650  1.00  0.580          C  
ATOM    400  H   MET A  25       0.508 -20.719 -10.245  1.00  0.440          H  
ATOM    401  HA  MET A  25       1.437 -22.712  -8.332  1.00  0.520          H  
ATOM    402 1HB  MET A  25       1.256 -23.108 -10.806  1.00  0.690          H  
ATOM    403 2HB  MET A  25       2.453 -21.858 -11.079  1.00  0.690          H  
ATOM    404 1HG  MET A  25       3.459 -23.973 -11.323  1.00  0.690          H  
ATOM    405 2HG  MET A  25       4.156 -23.214  -9.943  1.00  0.690          H  
ATOM    406 1HE  MET A  25       4.482 -26.939  -9.124  1.00  0.690          H  
ATOM    407 2HE  MET A  25       4.632 -26.180 -10.712  1.00  0.690          H  
ATOM    408 3HE  MET A  25       5.301 -25.378  -9.273  1.00  0.690          H  
ATOM    409  N   ARG A  26       3.711 -21.837  -7.611  1.00  0.460          N  
ATOM    410  CA  ARG A  26       4.870 -21.142  -7.091  1.00  0.470          C  
ATOM    411  C   ARG A  26       5.721 -20.718  -8.274  1.00  0.440          C  
ATOM    412  O   ARG A  26       5.869 -21.459  -9.236  1.00  0.560          O  
ATOM    413  CB  ARG A  26       5.699 -21.996  -6.134  1.00  0.650          C  
ATOM    414  CG  ARG A  26       5.070 -22.368  -4.806  1.00  0.650          C  
ATOM    415  CD  ARG A  26       6.000 -23.245  -3.987  1.00  0.650          C  
ATOM    416  NE  ARG A  26       7.262 -22.547  -3.593  1.00  0.650          N  
ATOM    417  CZ  ARG A  26       7.454 -21.801  -2.464  1.00  0.650          C  
ATOM    418  NH1 ARG A  26       6.471 -21.627  -1.588  1.00  0.650          N  
ATOM    419  NH2 ARG A  26       8.648 -21.235  -2.231  1.00  0.650          N  
ATOM    420  H   ARG A  26       3.513 -22.793  -7.354  1.00  0.550          H  
ATOM    421  HA  ARG A  26       4.540 -20.253  -6.558  1.00  0.560          H  
ATOM    422 1HB  ARG A  26       6.008 -22.912  -6.625  1.00  0.780          H  
ATOM    423 2HB  ARG A  26       6.586 -21.439  -5.870  1.00  0.780          H  
ATOM    424 1HG  ARG A  26       4.866 -21.462  -4.238  1.00  0.780          H  
ATOM    425 2HG  ARG A  26       4.140 -22.910  -4.977  1.00  0.780          H  
ATOM    426 1HD  ARG A  26       5.491 -23.582  -3.087  1.00  0.780          H  
ATOM    427 2HD  ARG A  26       6.274 -24.116  -4.585  1.00  0.780          H  
ATOM    428  HE  ARG A  26       8.054 -22.640  -4.220  1.00  0.780          H  
ATOM    429 1HH1 ARG A  26       5.562 -22.039  -1.742  1.00  0.780          H  
ATOM    430 2HH1 ARG A  26       6.616 -21.067  -0.757  1.00  0.780          H  
ATOM    431 1HH2 ARG A  26       9.453 -21.350  -2.885  1.00  0.780          H  
ATOM    432 2HH2 ARG A  26       8.793 -20.684  -1.401  1.00  0.780          H  
ATOM    433  N   GLY A  27       6.254 -19.510  -8.220  1.00  0.450          N  
ATOM    434  CA  GLY A  27       7.085 -19.003  -9.301  1.00  0.420          C  
ATOM    435  C   GLY A  27       6.307 -18.173 -10.312  1.00  0.390          C  
ATOM    436  O   GLY A  27       6.897 -17.440 -11.103  1.00  0.420          O  
ATOM    437  H   GLY A  27       6.095 -18.938  -7.406  1.00  0.540          H  
ATOM    438 1HA  GLY A  27       7.855 -18.375  -8.869  1.00  0.500          H  
ATOM    439 2HA  GLY A  27       7.581 -19.832  -9.804  1.00  0.500          H  
ATOM    440  N   ALA A  28       4.973 -18.190 -10.235  1.00  0.380          N  
ATOM    441  CA  ALA A  28       4.153 -17.406 -11.156  1.00  0.400          C  
ATOM    442  C   ALA A  28       4.120 -15.942 -10.728  1.00  0.440          C  
ATOM    443  O   ALA A  28       3.634 -15.072 -11.449  1.00  0.590          O  
ATOM    444  CB  ALA A  28       2.743 -17.969 -11.227  1.00  0.550          C  
ATOM    445  H   ALA A  28       4.497 -18.813  -9.572  1.00  0.460          H  
ATOM    446  HA  ALA A  28       4.604 -17.456 -12.134  1.00  0.480          H  
ATOM    447 1HB  ALA A  28       2.151 -17.390 -11.936  1.00  0.660          H  
ATOM    448 2HB  ALA A  28       2.787 -19.008 -11.554  1.00  0.660          H  
ATOM    449 3HB  ALA A  28       2.278 -17.922 -10.242  1.00  0.660          H  
ATOM    450  N   GLY A  29       4.677 -15.658  -9.556  1.00  0.400          N  
ATOM    451  CA  GLY A  29       4.670 -14.307  -9.031  1.00  0.420          C  
ATOM    452  C   GLY A  29       3.367 -13.974  -8.327  1.00  0.360          C  
ATOM    453  O   GLY A  29       2.998 -12.808  -8.227  1.00  0.330          O  
ATOM    454  H   GLY A  29       5.101 -16.412  -9.038  1.00  0.480          H  
ATOM    455 1HA  GLY A  29       5.503 -14.184  -8.338  1.00  0.500          H  
ATOM    456 2HA  GLY A  29       4.835 -13.599  -9.843  1.00  0.500          H  
ATOM    457  N   LYS A  30       2.655 -14.981  -7.810  1.00  0.390          N  
ATOM    458  CA  LYS A  30       1.383 -14.699  -7.151  1.00  0.380          C  
ATOM    459  C   LYS A  30       1.590 -13.743  -5.968  1.00  0.330          C  
ATOM    460  O   LYS A  30       0.732 -12.904  -5.671  1.00  0.390          O  
ATOM    461  CB  LYS A  30       0.729 -16.005  -6.675  1.00  0.540          C  
ATOM    462  CG  LYS A  30       1.387 -16.675  -5.444  1.00  0.540          C  
ATOM    463  CD  LYS A  30       0.749 -18.033  -5.131  1.00  0.540          C  
ATOM    464  CE  LYS A  30       1.059 -18.523  -3.685  1.00  0.540          C  
ATOM    465  NZ  LYS A  30       2.503 -18.678  -3.387  1.00  0.540          N  
ATOM    466  H   LYS A  30       2.993 -15.929  -7.876  1.00  0.470          H  
ATOM    467  HA  LYS A  30       0.724 -14.214  -7.860  1.00  0.460          H  
ATOM    468 1HB  LYS A  30      -0.297 -15.812  -6.414  1.00  0.640          H  
ATOM    469 2HB  LYS A  30       0.722 -16.727  -7.495  1.00  0.640          H  
ATOM    470 1HG  LYS A  30       2.451 -16.809  -5.623  1.00  0.640          H  
ATOM    471 2HG  LYS A  30       1.249 -16.042  -4.567  1.00  0.640          H  
ATOM    472 1HD  LYS A  30      -0.337 -17.959  -5.242  1.00  0.640          H  
ATOM    473 2HD  LYS A  30       1.111 -18.782  -5.839  1.00  0.640          H  
ATOM    474 1HE  LYS A  30       0.629 -17.817  -2.978  1.00  0.640          H  
ATOM    475 2HE  LYS A  30       0.584 -19.492  -3.552  1.00  0.640          H  
ATOM    476 1HZ  LYS A  30       2.613 -19.013  -2.427  1.00  0.640          H  
ATOM    477 2HZ  LYS A  30       2.899 -19.348  -4.018  1.00  0.640          H  
ATOM    478 3HZ  LYS A  30       2.976 -17.801  -3.480  1.00  0.640          H  
ATOM    479  N   SER A  31       2.764 -13.833  -5.323  1.00  0.390          N  
ATOM    480  CA  SER A  31       3.086 -12.979  -4.201  1.00  0.440          C  
ATOM    481  C   SER A  31       3.430 -11.562  -4.629  1.00  0.340          C  
ATOM    482  O   SER A  31       3.324 -10.632  -3.814  1.00  0.400          O  
ATOM    483  CB  SER A  31       4.244 -13.567  -3.419  1.00  0.600          C  
ATOM    484  OG  SER A  31       5.424 -13.558  -4.177  1.00  0.600          O  
ATOM    485  H   SER A  31       3.442 -14.532  -5.587  1.00  0.470          H  
ATOM    486  HA  SER A  31       2.215 -12.935  -3.547  1.00  0.530          H  
ATOM    487 1HB  SER A  31       4.393 -12.988  -2.507  1.00  0.720          H  
ATOM    488 2HB  SER A  31       4.004 -14.586  -3.125  1.00  0.720          H  
ATOM    489  HG  SER A  31       6.128 -13.833  -3.577  1.00  0.720          H  
ATOM    490  N   THR A  32       3.787 -11.354  -5.907  1.00  0.320          N  
ATOM    491  CA  THR A  32       4.119 -10.018  -6.317  1.00  0.330          C  
ATOM    492  C   THR A  32       2.830  -9.416  -6.795  1.00  0.330          C  
ATOM    493  O   THR A  32       2.574  -8.242  -6.556  1.00  0.400          O  
ATOM    494  CB  THR A  32       5.219  -9.987  -7.405  1.00  0.460          C  
ATOM    495  OG1 THR A  32       4.776 -10.646  -8.598  1.00  0.460          O  
ATOM    496  CG2 THR A  32       6.442 -10.721  -6.873  1.00  0.460          C  
ATOM    497  H   THR A  32       3.824 -12.094  -6.601  1.00  0.380          H  
ATOM    498  HA  THR A  32       4.474  -9.450  -5.460  1.00  0.400          H  
ATOM    499  HB  THR A  32       5.483  -8.957  -7.637  1.00  0.550          H  
ATOM    500  HG1 THR A  32       4.146 -10.096  -9.068  1.00  0.550          H  
ATOM    501 1HG2 THR A  32       7.230 -10.707  -7.626  1.00  0.550          H  
ATOM    502 2HG2 THR A  32       6.792 -10.229  -5.968  1.00  0.550          H  
ATOM    503 3HG2 THR A  32       6.180 -11.754  -6.645  1.00  0.550          H  
ATOM    504  N   ALA A  33       1.913 -10.257  -7.302  1.00  0.320          N  
ATOM    505  CA  ALA A  33       0.606  -9.745  -7.677  1.00  0.380          C  
ATOM    506  C   ALA A  33      -0.022  -9.179  -6.411  1.00  0.310          C  
ATOM    507  O   ALA A  33      -0.579  -8.087  -6.424  1.00  0.360          O  
ATOM    508  CB  ALA A  33      -0.272 -10.833  -8.281  1.00  0.510          C  
ATOM    509  H   ALA A  33       2.179 -11.226  -7.494  1.00  0.380          H  
ATOM    510  HA  ALA A  33       0.736  -8.937  -8.397  1.00  0.460          H  
ATOM    511 1HB  ALA A  33      -1.247 -10.422  -8.538  1.00  0.610          H  
ATOM    512 2HB  ALA A  33       0.208 -11.226  -9.175  1.00  0.610          H  
ATOM    513 3HB  ALA A  33      -0.399 -11.632  -7.561  1.00  0.610          H  
ATOM    514  N   GLY A  34       0.149  -9.901  -5.294  1.00  0.240          N  
ATOM    515  CA  GLY A  34      -0.344  -9.474  -3.997  1.00  0.260          C  
ATOM    516  C   GLY A  34       0.266  -8.143  -3.571  1.00  0.310          C  
ATOM    517  O   GLY A  34      -0.460  -7.188  -3.272  1.00  0.350          O  
ATOM    518  H   GLY A  34       0.589 -10.823  -5.373  1.00  0.290          H  
ATOM    519 1HA  GLY A  34      -1.422  -9.381  -4.040  1.00  0.310          H  
ATOM    520 2HA  GLY A  34      -0.114 -10.241  -3.257  1.00  0.310          H  
ATOM    521  N   ARG A  35       1.601  -8.069  -3.529  1.00  0.350          N  
ATOM    522  CA  ARG A  35       2.261  -6.833  -3.117  1.00  0.480          C  
ATOM    523  C   ARG A  35       1.925  -5.643  -4.015  1.00  0.520          C  
ATOM    524  O   ARG A  35       1.697  -4.534  -3.515  1.00  0.600          O  
ATOM    525  CB  ARG A  35       3.766  -7.003  -3.060  1.00  0.620          C  
ATOM    526  CG  ARG A  35       4.497  -5.780  -2.499  1.00  0.620          C  
ATOM    527  CD  ARG A  35       5.970  -5.979  -2.405  1.00  0.620          C  
ATOM    528  NE  ARG A  35       6.620  -6.085  -3.709  1.00  0.620          N  
ATOM    529  CZ  ARG A  35       6.933  -5.032  -4.508  1.00  0.620          C  
ATOM    530  NH1 ARG A  35       6.627  -3.800  -4.145  1.00  0.620          N  
ATOM    531  NH2 ARG A  35       7.558  -5.247  -5.648  1.00  0.620          N  
ATOM    532  H   ARG A  35       2.161  -8.896  -3.761  1.00  0.420          H  
ATOM    533  HA  ARG A  35       1.924  -6.591  -2.117  1.00  0.580          H  
ATOM    534 1HB  ARG A  35       4.013  -7.869  -2.449  1.00  0.740          H  
ATOM    535 2HB  ARG A  35       4.142  -7.191  -4.068  1.00  0.740          H  
ATOM    536 1HG  ARG A  35       4.307  -4.922  -3.141  1.00  0.740          H  
ATOM    537 2HG  ARG A  35       4.119  -5.565  -1.499  1.00  0.740          H  
ATOM    538 1HD  ARG A  35       6.419  -5.150  -1.859  1.00  0.740          H  
ATOM    539 2HD  ARG A  35       6.163  -6.904  -1.860  1.00  0.740          H  
ATOM    540  HE  ARG A  35       6.886  -7.011  -4.025  1.00  0.740          H  
ATOM    541 1HH1 ARG A  35       6.148  -3.627  -3.270  1.00  0.740          H  
ATOM    542 2HH1 ARG A  35       6.857  -3.011  -4.740  1.00  0.740          H  
ATOM    543 1HH2 ARG A  35       7.796  -6.187  -5.926  1.00  0.740          H  
ATOM    544 2HH2 ARG A  35       7.811  -4.466  -6.237  1.00  0.740          H  
ATOM    545  N   TRP A  36       1.909  -5.846  -5.331  1.00  0.500          N  
ATOM    546  CA  TRP A  36       1.611  -4.754  -6.230  1.00  0.570          C  
ATOM    547  C   TRP A  36       0.179  -4.306  -6.052  1.00  0.490          C  
ATOM    548  O   TRP A  36      -0.082  -3.106  -6.025  1.00  0.520          O  
ATOM    549  CB  TRP A  36       1.881  -5.121  -7.693  1.00  0.770          C  
ATOM    550  CG  TRP A  36       3.343  -5.148  -8.033  1.00  0.770          C  
ATOM    551  CD1 TRP A  36       4.096  -6.222  -8.401  1.00  0.770          C  
ATOM    552  CD2 TRP A  36       4.242  -4.023  -8.009  1.00  0.770          C  
ATOM    553  NE1 TRP A  36       5.398  -5.835  -8.609  1.00  0.770          N  
ATOM    554  CE2 TRP A  36       5.501  -4.497  -8.375  1.00  0.770          C  
ATOM    555  CE3 TRP A  36       4.084  -2.667  -7.706  1.00  0.770          C  
ATOM    556  CZ2 TRP A  36       6.598  -3.664  -8.451  1.00  0.770          C  
ATOM    557  CZ3 TRP A  36       5.180  -1.839  -7.774  1.00  0.770          C  
ATOM    558  CH2 TRP A  36       6.408  -2.321  -8.137  1.00  0.770          C  
ATOM    559  H   TRP A  36       2.115  -6.765  -5.707  1.00  0.600          H  
ATOM    560  HA  TRP A  36       2.258  -3.922  -5.966  1.00  0.680          H  
ATOM    561 1HB  TRP A  36       1.464  -6.113  -7.896  1.00  0.920          H  
ATOM    562 2HB  TRP A  36       1.382  -4.415  -8.355  1.00  0.920          H  
ATOM    563  HD1 TRP A  36       3.721  -7.231  -8.517  1.00  0.920          H  
ATOM    564  HE1 TRP A  36       6.160  -6.433  -8.890  1.00  0.920          H  
ATOM    565  HE3 TRP A  36       3.116  -2.263  -7.412  1.00  0.920          H  
ATOM    566  HZ2 TRP A  36       7.584  -4.029  -8.740  1.00  0.920          H  
ATOM    567  HZ3 TRP A  36       5.040  -0.785  -7.525  1.00  0.920          H  
ATOM    568  HH2 TRP A  36       7.253  -1.634  -8.181  1.00  0.920          H  
ATOM    569  N   MET A  37      -0.762  -5.239  -5.879  1.00  0.410          N  
ATOM    570  CA  MET A  37      -2.128  -4.818  -5.656  1.00  0.380          C  
ATOM    571  C   MET A  37      -2.225  -4.008  -4.397  1.00  0.390          C  
ATOM    572  O   MET A  37      -2.917  -2.999  -4.366  1.00  0.430          O  
ATOM    573  CB  MET A  37      -3.062  -5.991  -5.618  1.00  0.540          C  
ATOM    574  CG  MET A  37      -3.238  -6.596  -6.949  1.00  0.540          C  
ATOM    575  SD  MET A  37      -4.198  -8.061  -6.968  1.00  0.540          S  
ATOM    576  CE  MET A  37      -5.770  -7.362  -6.605  1.00  0.540          C  
ATOM    577  H   MET A  37      -0.546  -6.240  -5.934  1.00  0.490          H  
ATOM    578  HA  MET A  37      -2.429  -4.181  -6.485  1.00  0.460          H  
ATOM    579 1HB  MET A  37      -2.660  -6.751  -4.944  1.00  0.650          H  
ATOM    580 2HB  MET A  37      -4.003  -5.663  -5.232  1.00  0.650          H  
ATOM    581 1HG  MET A  37      -3.736  -5.869  -7.558  1.00  0.650          H  
ATOM    582 2HG  MET A  37      -2.284  -6.792  -7.409  1.00  0.650          H  
ATOM    583 1HE  MET A  37      -6.512  -8.110  -6.665  1.00  0.650          H  
ATOM    584 2HE  MET A  37      -5.778  -6.934  -5.621  1.00  0.650          H  
ATOM    585 3HE  MET A  37      -5.987  -6.601  -7.315  1.00  0.650          H  
ATOM    586  N   SER A  38      -1.484  -4.376  -3.360  1.00  0.410          N  
ATOM    587  CA  SER A  38      -1.526  -3.580  -2.152  1.00  0.460          C  
ATOM    588  C   SER A  38      -1.119  -2.133  -2.454  1.00  0.460          C  
ATOM    589  O   SER A  38      -1.841  -1.192  -2.082  1.00  0.460          O  
ATOM    590  CB  SER A  38      -0.625  -4.194  -1.094  1.00  0.620          C  
ATOM    591  OG  SER A  38      -0.617  -3.433   0.076  1.00  0.620          O  
ATOM    592  H   SER A  38      -0.950  -5.252  -3.386  1.00  0.490          H  
ATOM    593  HA  SER A  38      -2.546  -3.575  -1.784  1.00  0.550          H  
ATOM    594 1HB  SER A  38      -0.983  -5.197  -0.874  1.00  0.750          H  
ATOM    595 2HB  SER A  38       0.380  -4.284  -1.473  1.00  0.750          H  
ATOM    596  HG  SER A  38      -1.512  -3.534   0.443  1.00  0.750          H  
ATOM    597  N   GLU A  39       0.006  -1.939  -3.176  1.00  0.530          N  
ATOM    598  CA  GLU A  39       0.465  -0.585  -3.515  1.00  0.580          C  
ATOM    599  C   GLU A  39      -0.477   0.193  -4.454  1.00  0.570          C  
ATOM    600  O   GLU A  39      -0.659   1.411  -4.284  1.00  0.630          O  
ATOM    601  CB  GLU A  39       1.857  -0.609  -4.165  1.00  0.790          C  
ATOM    602  CG  GLU A  39       3.012  -1.007  -3.241  1.00  0.790          C  
ATOM    603  CD  GLU A  39       4.365  -0.860  -3.913  1.00  0.790          C  
ATOM    604  OE1 GLU A  39       4.389  -0.489  -5.058  1.00  0.790          O  
ATOM    605  OE2 GLU A  39       5.369  -1.107  -3.279  1.00  0.790          O  
ATOM    606  H   GLU A  39       0.560  -2.763  -3.446  1.00  0.640          H  
ATOM    607  HA  GLU A  39       0.541  -0.024  -2.585  1.00  0.700          H  
ATOM    608 1HB  GLU A  39       1.845  -1.319  -4.998  1.00  0.950          H  
ATOM    609 2HB  GLU A  39       2.078   0.373  -4.581  1.00  0.950          H  
ATOM    610 1HG  GLU A  39       2.985  -0.384  -2.348  1.00  0.950          H  
ATOM    611 2HG  GLU A  39       2.871  -2.046  -2.935  1.00  0.950          H  
ATOM    612  N   LEU A  40      -1.068  -0.504  -5.432  1.00  0.540          N  
ATOM    613  CA  LEU A  40      -1.954   0.105  -6.422  1.00  0.570          C  
ATOM    614  C   LEU A  40      -3.363   0.391  -5.885  1.00  0.540          C  
ATOM    615  O   LEU A  40      -3.960   1.414  -6.224  1.00  0.610          O  
ATOM    616  CB  LEU A  40      -2.072  -0.829  -7.646  1.00  0.790          C  
ATOM    617  CG  LEU A  40      -1.033  -0.682  -8.837  1.00  0.790          C  
ATOM    618  CD1 LEU A  40      -1.313   0.597  -9.608  1.00  0.790          C  
ATOM    619  CD2 LEU A  40       0.424  -0.694  -8.305  1.00  0.790          C  
ATOM    620  H   LEU A  40      -0.831  -1.495  -5.524  1.00  0.650          H  
ATOM    621  HA  LEU A  40      -1.516   1.050  -6.724  1.00  0.680          H  
ATOM    622 1HB  LEU A  40      -2.011  -1.856  -7.290  1.00  0.940          H  
ATOM    623 2HB  LEU A  40      -3.061  -0.684  -8.070  1.00  0.940          H  
ATOM    624  HG  LEU A  40      -1.163  -1.524  -9.528  1.00  0.940          H  
ATOM    625 1HD1 LEU A  40      -0.613   0.670 -10.431  1.00  0.940          H  
ATOM    626 2HD1 LEU A  40      -2.333   0.567 -10.000  1.00  0.940          H  
ATOM    627 3HD1 LEU A  40      -1.198   1.463  -8.966  1.00  0.940          H  
ATOM    628 1HD2 LEU A  40       1.112  -0.607  -9.146  1.00  0.940          H  
ATOM    629 2HD2 LEU A  40       0.587   0.141  -7.624  1.00  0.940          H  
ATOM    630 3HD2 LEU A  40       0.620  -1.620  -7.784  1.00  0.940          H  
ATOM    631  N   LEU A  41      -3.886  -0.497  -5.038  1.00  0.460          N  
ATOM    632  CA  LEU A  41      -5.227  -0.370  -4.475  1.00  0.470          C  
ATOM    633  C   LEU A  41      -5.270   0.381  -3.143  1.00  0.500          C  
ATOM    634  O   LEU A  41      -6.320   0.914  -2.785  1.00  0.540          O  
ATOM    635  CB  LEU A  41      -5.856  -1.763  -4.266  1.00  0.650          C  
ATOM    636  CG  LEU A  41      -6.098  -2.668  -5.542  1.00  0.650          C  
ATOM    637  CD1 LEU A  41      -6.598  -4.027  -5.095  1.00  0.650          C  
ATOM    638  CD2 LEU A  41      -7.144  -2.035  -6.466  1.00  0.650          C  
ATOM    639  H   LEU A  41      -3.359  -1.334  -4.807  1.00  0.550          H  
ATOM    640  HA  LEU A  41      -5.833   0.192  -5.179  1.00  0.560          H  
ATOM    641 1HB  LEU A  41      -5.216  -2.321  -3.582  1.00  0.780          H  
ATOM    642 2HB  LEU A  41      -6.819  -1.624  -3.780  1.00  0.780          H  
ATOM    643  HG  LEU A  41      -5.157  -2.805  -6.081  1.00  0.780          H  
ATOM    644 1HD1 LEU A  41      -6.767  -4.651  -5.968  1.00  0.780          H  
ATOM    645 2HD1 LEU A  41      -5.864  -4.488  -4.454  1.00  0.780          H  
ATOM    646 3HD1 LEU A  41      -7.535  -3.912  -4.553  1.00  0.780          H  
ATOM    647 1HD2 LEU A  41      -7.320  -2.685  -7.321  1.00  0.780          H  
ATOM    648 2HD2 LEU A  41      -8.084  -1.914  -5.925  1.00  0.780          H  
ATOM    649 3HD2 LEU A  41      -6.801  -1.067  -6.816  1.00  0.780          H  
ATOM    650  N   LYS A  42      -4.136   0.461  -2.423  1.00  0.530          N  
ATOM    651  CA  LYS A  42      -4.056   1.059  -1.086  1.00  0.590          C  
ATOM    652  C   LYS A  42      -4.867   0.210  -0.114  1.00  0.570          C  
ATOM    653  O   LYS A  42      -5.743   0.689   0.618  1.00  0.600          O  
ATOM    654  CB  LYS A  42      -4.524   2.528  -1.081  1.00  0.800          C  
ATOM    655  CG  LYS A  42      -3.820   3.422  -2.127  1.00  0.800          C  
ATOM    656  CD  LYS A  42      -2.312   3.538  -1.865  1.00  0.800          C  
ATOM    657  CE  LYS A  42      -1.624   4.511  -2.820  1.00  0.800          C  
ATOM    658  NZ  LYS A  42      -1.709   4.046  -4.236  1.00  0.800          N  
ATOM    659  H   LYS A  42      -3.282   0.002  -2.747  1.00  0.640          H  
ATOM    660  HA  LYS A  42      -3.019   1.019  -0.752  1.00  0.710          H  
ATOM    661 1HB  LYS A  42      -5.597   2.593  -1.232  1.00  0.960          H  
ATOM    662 2HB  LYS A  42      -4.320   2.956  -0.101  1.00  0.960          H  
ATOM    663 1HG  LYS A  42      -3.979   2.995  -3.117  1.00  0.960          H  
ATOM    664 2HG  LYS A  42      -4.265   4.414  -2.105  1.00  0.960          H  
ATOM    665 1HD  LYS A  42      -2.135   3.853  -0.837  1.00  0.960          H  
ATOM    666 2HD  LYS A  42      -1.845   2.562  -2.015  1.00  0.960          H  
ATOM    667 1HE  LYS A  42      -2.076   5.497  -2.738  1.00  0.960          H  
ATOM    668 2HE  LYS A  42      -0.573   4.578  -2.540  1.00  0.960          H  
ATOM    669 1HZ  LYS A  42      -1.226   4.689  -4.841  1.00  0.960          H  
ATOM    670 2HZ  LYS A  42      -1.277   3.097  -4.312  1.00  0.960          H  
ATOM    671 3HZ  LYS A  42      -2.677   3.992  -4.510  1.00  0.960          H  
ATOM    672  N   ARG A  43      -4.541  -1.082  -0.139  1.00  0.560          N  
ATOM    673  CA  ARG A  43      -5.167  -2.101   0.699  1.00  0.570          C  
ATOM    674  C   ARG A  43      -4.088  -3.070   1.261  1.00  0.590          C  
ATOM    675  O   ARG A  43      -3.195  -3.446   0.514  1.00  0.800          O  
ATOM    676  CB  ARG A  43      -6.168  -2.891  -0.128  1.00  0.790          C  
ATOM    677  CG  ARG A  43      -7.368  -2.114  -0.692  1.00  0.790          C  
ATOM    678  CD  ARG A  43      -8.335  -1.680   0.353  1.00  0.790          C  
ATOM    679  NE  ARG A  43      -9.497  -1.031  -0.232  1.00  0.790          N  
ATOM    680  CZ  ARG A  43      -9.572   0.276  -0.576  1.00  0.790          C  
ATOM    681  NH1 ARG A  43      -8.543   1.095  -0.403  1.00  0.790          N  
ATOM    682  NH2 ARG A  43     -10.699   0.742  -1.100  1.00  0.790          N  
ATOM    683  H   ARG A  43      -3.789  -1.319  -0.792  1.00  0.670          H  
ATOM    684  HA  ARG A  43      -5.707  -1.594   1.479  1.00  0.680          H  
ATOM    685 1HB  ARG A  43      -5.650  -3.244  -0.985  1.00  0.950          H  
ATOM    686 2HB  ARG A  43      -6.528  -3.757   0.430  1.00  0.950          H  
ATOM    687 1HG  ARG A  43      -7.021  -1.237  -1.222  1.00  0.950          H  
ATOM    688 2HG  ARG A  43      -7.901  -2.756  -1.390  1.00  0.950          H  
ATOM    689 1HD  ARG A  43      -8.682  -2.547   0.900  1.00  0.950          H  
ATOM    690 2HD  ARG A  43      -7.867  -0.986   1.044  1.00  0.950          H  
ATOM    691  HE  ARG A  43     -10.314  -1.603  -0.391  1.00  0.950          H  
ATOM    692 1HH1 ARG A  43      -7.646   0.768  -0.005  1.00  0.950          H  
ATOM    693 2HH1 ARG A  43      -8.613   2.061  -0.677  1.00  0.950          H  
ATOM    694 1HH2 ARG A  43     -11.488   0.124  -1.236  1.00  0.950          H  
ATOM    695 2HH2 ARG A  43     -10.767   1.713  -1.366  1.00  0.950          H  
ATOM    696  N   PRO A  44      -4.131  -3.472   2.548  1.00  0.530          N  
ATOM    697  CA  PRO A  44      -3.252  -4.450   3.205  1.00  0.510          C  
ATOM    698  C   PRO A  44      -3.340  -5.847   2.573  1.00  0.490          C  
ATOM    699  O   PRO A  44      -4.320  -6.156   1.895  1.00  0.520          O  
ATOM    700  CB  PRO A  44      -3.780  -4.460   4.643  1.00  0.770          C  
ATOM    701  CG  PRO A  44      -4.476  -3.154   4.832  1.00  0.770          C  
ATOM    702  CD  PRO A  44      -5.080  -2.826   3.490  1.00  0.770          C  
ATOM    703  HA  PRO A  44      -2.215  -4.081   3.175  1.00  0.610          H  
ATOM    704 1HB  PRO A  44      -4.458  -5.264   4.759  1.00  0.920          H  
ATOM    705 2HB  PRO A  44      -2.957  -4.626   5.352  1.00  0.920          H  
ATOM    706 1HG  PRO A  44      -5.242  -3.258   5.618  1.00  0.920          H  
ATOM    707 2HG  PRO A  44      -3.765  -2.389   5.180  1.00  0.920          H  
ATOM    708 1HD  PRO A  44      -6.099  -3.246   3.377  1.00  0.920          H  
ATOM    709 2HD  PRO A  44      -5.053  -1.732   3.427  1.00  0.920          H  
ATOM    710  N   LEU A  45      -2.303  -6.672   2.755  1.00  0.510          N  
ATOM    711  CA  LEU A  45      -2.336  -8.040   2.228  1.00  0.510          C  
ATOM    712  C   LEU A  45      -2.206  -9.103   3.324  1.00  0.590          C  
ATOM    713  O   LEU A  45      -1.730  -8.819   4.427  1.00  0.780          O  
ATOM    714  CB  LEU A  45      -1.248  -8.251   1.144  1.00  0.710          C  
ATOM    715  CG  LEU A  45       0.263  -8.100   1.533  1.00  0.710          C  
ATOM    716  CD1 LEU A  45       0.845  -9.453   2.061  1.00  0.710          C  
ATOM    717  CD2 LEU A  45       1.026  -7.640   0.290  1.00  0.710          C  
ATOM    718  H   LEU A  45      -1.503  -6.366   3.292  1.00  0.610          H  
ATOM    719  HA  LEU A  45      -3.299  -8.183   1.756  1.00  0.610          H  
ATOM    720 1HB  LEU A  45      -1.370  -9.259   0.746  1.00  0.860          H  
ATOM    721 2HB  LEU A  45      -1.450  -7.553   0.328  1.00  0.860          H  
ATOM    722  HG  LEU A  45       0.368  -7.359   2.321  1.00  0.860          H  
ATOM    723 1HD1 LEU A  45       1.896  -9.316   2.310  1.00  0.860          H  
ATOM    724 2HD1 LEU A  45       0.328  -9.792   2.945  1.00  0.860          H  
ATOM    725 3HD1 LEU A  45       0.755 -10.213   1.286  1.00  0.860          H  
ATOM    726 1HD2 LEU A  45       2.081  -7.516   0.534  1.00  0.860          H  
ATOM    727 2HD2 LEU A  45       0.922  -8.386  -0.500  1.00  0.860          H  
ATOM    728 3HD2 LEU A  45       0.624  -6.695  -0.051  1.00  0.860          H  
ATOM    729  N   VAL A  46      -2.634 -10.327   3.000  1.00  0.510          N  
ATOM    730  CA  VAL A  46      -2.529 -11.497   3.878  1.00  0.590          C  
ATOM    731  C   VAL A  46      -1.726 -12.620   3.189  1.00  0.480          C  
ATOM    732  O   VAL A  46      -2.024 -13.013   2.062  1.00  0.430          O  
ATOM    733  CB  VAL A  46      -3.939 -12.022   4.268  1.00  0.790          C  
ATOM    734  CG1 VAL A  46      -3.833 -13.269   5.174  1.00  0.790          C  
ATOM    735  CG2 VAL A  46      -4.719 -10.951   4.960  1.00  0.790          C  
ATOM    736  H   VAL A  46      -3.031 -10.427   2.064  1.00  0.610          H  
ATOM    737  HA  VAL A  46      -2.005 -11.202   4.787  1.00  0.710          H  
ATOM    738  HB  VAL A  46      -4.467 -12.289   3.376  1.00  0.950          H  
ATOM    739 1HG1 VAL A  46      -4.836 -13.613   5.415  1.00  0.950          H  
ATOM    740 2HG1 VAL A  46      -3.291 -14.072   4.683  1.00  0.950          H  
ATOM    741 3HG1 VAL A  46      -3.315 -13.006   6.098  1.00  0.950          H  
ATOM    742 1HG2 VAL A  46      -5.718 -11.318   5.203  1.00  0.950          H  
ATOM    743 2HG2 VAL A  46      -4.210 -10.649   5.875  1.00  0.950          H  
ATOM    744 3HG2 VAL A  46      -4.798 -10.117   4.301  1.00  0.950          H  
ATOM    745  N   ASP A  47      -0.690 -13.111   3.866  1.00  0.550          N  
ATOM    746  CA  ASP A  47       0.190 -14.177   3.357  1.00  0.510          C  
ATOM    747  C   ASP A  47      -0.144 -15.579   3.921  1.00  0.450          C  
ATOM    748  O   ASP A  47       0.048 -15.816   5.120  1.00  0.490          O  
ATOM    749  CB  ASP A  47       1.651 -13.775   3.643  1.00  0.730          C  
ATOM    750  CG  ASP A  47       2.746 -14.757   3.147  1.00  0.730          C  
ATOM    751  OD1 ASP A  47       2.463 -15.931   2.969  1.00  0.730          O  
ATOM    752  OD2 ASP A  47       3.856 -14.319   2.963  1.00  0.730          O  
ATOM    753  H   ASP A  47      -0.502 -12.727   4.782  1.00  0.660          H  
ATOM    754  HA  ASP A  47       0.067 -14.224   2.275  1.00  0.610          H  
ATOM    755 1HB  ASP A  47       1.840 -12.804   3.179  1.00  0.880          H  
ATOM    756 2HB  ASP A  47       1.775 -13.637   4.714  1.00  0.880          H  
ATOM    757  N   LEU A  48      -0.708 -16.489   3.094  1.00  0.430          N  
ATOM    758  CA  LEU A  48      -1.118 -17.813   3.582  1.00  0.520          C  
ATOM    759  C   LEU A  48       0.049 -18.629   4.069  1.00  0.460          C  
ATOM    760  O   LEU A  48      -0.029 -19.213   5.148  1.00  0.450          O  
ATOM    761  CB  LEU A  48      -1.802 -18.626   2.458  1.00  0.690          C  
ATOM    762  CG  LEU A  48      -2.464 -20.066   2.745  1.00  0.690          C  
ATOM    763  CD1 LEU A  48      -1.415 -21.187   2.707  1.00  0.690          C  
ATOM    764  CD2 LEU A  48      -3.170 -20.099   4.072  1.00  0.690          C  
ATOM    765  H   LEU A  48      -0.889 -16.270   2.108  1.00  0.520          H  
ATOM    766  HA  LEU A  48      -1.810 -17.665   4.408  1.00  0.620          H  
ATOM    767 1HB  LEU A  48      -2.556 -18.033   2.031  1.00  0.830          H  
ATOM    768 2HB  LEU A  48      -1.057 -18.783   1.674  1.00  0.830          H  
ATOM    769  HG  LEU A  48      -3.182 -20.256   1.960  1.00  0.830          H  
ATOM    770 1HD1 LEU A  48      -1.919 -22.120   2.852  1.00  0.830          H  
ATOM    771 2HD1 LEU A  48      -0.910 -21.194   1.747  1.00  0.830          H  
ATOM    772 3HD1 LEU A  48      -0.676 -21.082   3.478  1.00  0.830          H  
ATOM    773 1HD2 LEU A  48      -3.626 -21.083   4.200  1.00  0.830          H  
ATOM    774 2HD2 LEU A  48      -2.459 -19.932   4.865  1.00  0.830          H  
ATOM    775 3HD2 LEU A  48      -3.937 -19.337   4.110  1.00  0.830          H  
ATOM    776  N   ASP A  49       1.113 -18.736   3.271  1.00  0.500          N  
ATOM    777  CA  ASP A  49       2.221 -19.592   3.664  1.00  0.570          C  
ATOM    778  C   ASP A  49       2.816 -19.123   4.977  1.00  0.540          C  
ATOM    779  O   ASP A  49       3.122 -19.936   5.856  1.00  0.570          O  
ATOM    780  CB  ASP A  49       3.311 -19.600   2.580  1.00  0.770          C  
ATOM    781  CG  ASP A  49       2.935 -20.400   1.302  1.00  0.770          C  
ATOM    782  OD1 ASP A  49       2.016 -21.168   1.354  1.00  0.770          O  
ATOM    783  OD2 ASP A  49       3.572 -20.223   0.282  1.00  0.770          O  
ATOM    784  H   ASP A  49       1.146 -18.219   2.401  1.00  0.600          H  
ATOM    785  HA  ASP A  49       1.846 -20.606   3.795  1.00  0.680          H  
ATOM    786 1HB  ASP A  49       3.520 -18.564   2.291  1.00  0.920          H  
ATOM    787 2HB  ASP A  49       4.232 -20.008   2.997  1.00  0.920          H  
ATOM    788  N   ALA A  50       2.955 -17.807   5.139  1.00  0.540          N  
ATOM    789  CA  ALA A  50       3.514 -17.297   6.381  1.00  0.580          C  
ATOM    790  C   ALA A  50       2.612 -17.577   7.579  1.00  0.530          C  
ATOM    791  O   ALA A  50       3.095 -18.005   8.637  1.00  0.580          O  
ATOM    792  CB  ALA A  50       3.745 -15.813   6.267  1.00  0.800          C  
ATOM    793  H   ALA A  50       2.699 -17.162   4.373  1.00  0.650          H  
ATOM    794  HA  ALA A  50       4.467 -17.798   6.548  1.00  0.700          H  
ATOM    795 1HB  ALA A  50       4.191 -15.448   7.179  1.00  0.960          H  
ATOM    796 2HB  ALA A  50       4.411 -15.612   5.426  1.00  0.960          H  
ATOM    797 3HB  ALA A  50       2.791 -15.323   6.102  1.00  0.960          H  
ATOM    798  N   GLU A  51       1.295 -17.379   7.413  1.00  0.460          N  
ATOM    799  CA  GLU A  51       0.375 -17.597   8.516  1.00  0.460          C  
ATOM    800  C   GLU A  51       0.334 -19.082   8.838  1.00  0.460          C  
ATOM    801  O   GLU A  51       0.242 -19.463  10.003  1.00  0.520          O  
ATOM    802  CB  GLU A  51      -1.015 -17.041   8.191  1.00  0.640          C  
ATOM    803  CG  GLU A  51      -2.041 -17.021   9.368  1.00  0.640          C  
ATOM    804  CD  GLU A  51      -1.685 -16.077  10.558  1.00  0.640          C  
ATOM    805  OE1 GLU A  51      -0.772 -15.274  10.438  1.00  0.640          O  
ATOM    806  OE2 GLU A  51      -2.364 -16.145  11.578  1.00  0.640          O  
ATOM    807  H   GLU A  51       0.927 -17.010   6.526  1.00  0.550          H  
ATOM    808  HA  GLU A  51       0.753 -17.071   9.389  1.00  0.550          H  
ATOM    809 1HB  GLU A  51      -0.912 -16.020   7.820  1.00  0.770          H  
ATOM    810 2HB  GLU A  51      -1.449 -17.629   7.378  1.00  0.770          H  
ATOM    811 1HG  GLU A  51      -3.005 -16.714   8.972  1.00  0.770          H  
ATOM    812 2HG  GLU A  51      -2.143 -18.032   9.744  1.00  0.770          H  
ATOM    813  N   LEU A  52       0.409 -19.929   7.811  1.00  0.430          N  
ATOM    814  CA  LEU A  52       0.373 -21.367   7.984  1.00  0.480          C  
ATOM    815  C   LEU A  52       1.522 -21.846   8.833  1.00  0.580          C  
ATOM    816  O   LEU A  52       1.305 -22.608   9.781  1.00  0.640          O  
ATOM    817  CB  LEU A  52       0.404 -22.056   6.616  1.00  0.650          C  
ATOM    818  CG  LEU A  52       0.423 -23.590   6.586  1.00  0.650          C  
ATOM    819  CD1 LEU A  52      -0.815 -24.158   7.226  1.00  0.650          C  
ATOM    820  CD2 LEU A  52       0.497 -24.029   5.161  1.00  0.650          C  
ATOM    821  H   LEU A  52       0.451 -19.556   6.861  1.00  0.520          H  
ATOM    822  HA  LEU A  52      -0.536 -21.628   8.502  1.00  0.580          H  
ATOM    823 1HB  LEU A  52      -0.459 -21.717   6.045  1.00  0.780          H  
ATOM    824 2HB  LEU A  52       1.294 -21.716   6.094  1.00  0.780          H  
ATOM    825  HG  LEU A  52       1.290 -23.963   7.133  1.00  0.780          H  
ATOM    826 1HD1 LEU A  52      -0.755 -25.239   7.170  1.00  0.780          H  
ATOM    827 2HD1 LEU A  52      -0.881 -23.861   8.271  1.00  0.780          H  
ATOM    828 3HD1 LEU A  52      -1.702 -23.814   6.693  1.00  0.780          H  
ATOM    829 1HD2 LEU A  52       0.502 -25.112   5.127  1.00  0.780          H  
ATOM    830 2HD2 LEU A  52      -0.364 -23.657   4.624  1.00  0.780          H  
ATOM    831 3HD2 LEU A  52       1.406 -23.638   4.698  1.00  0.780          H  
ATOM    832  N   GLU A  53       2.743 -21.391   8.531  1.00  0.600          N  
ATOM    833  CA  GLU A  53       3.865 -21.829   9.338  1.00  0.690          C  
ATOM    834  C   GLU A  53       3.684 -21.358  10.787  1.00  0.740          C  
ATOM    835  O   GLU A  53       3.958 -22.114  11.733  1.00  0.820          O  
ATOM    836  CB  GLU A  53       5.190 -21.330   8.732  1.00  0.930          C  
ATOM    837  CG  GLU A  53       5.565 -22.039   7.401  1.00  0.930          C  
ATOM    838  CD  GLU A  53       6.903 -21.569   6.750  1.00  0.930          C  
ATOM    839  OE1 GLU A  53       7.299 -20.461   7.010  1.00  0.930          O  
ATOM    840  OE2 GLU A  53       7.543 -22.358   6.040  1.00  0.930          O  
ATOM    841  H   GLU A  53       2.881 -20.777   7.721  1.00  0.720          H  
ATOM    842  HA  GLU A  53       3.883 -22.915   9.333  1.00  0.830          H  
ATOM    843 1HB  GLU A  53       5.119 -20.257   8.537  1.00  1.120          H  
ATOM    844 2HB  GLU A  53       6.000 -21.490   9.444  1.00  1.120          H  
ATOM    845 1HG  GLU A  53       5.594 -23.108   7.580  1.00  1.120          H  
ATOM    846 2HG  GLU A  53       4.756 -21.856   6.695  1.00  1.120          H  
ATOM    847  N   ARG A  54       3.181 -20.122  10.975  1.00  0.690          N  
ATOM    848  CA  ARG A  54       2.946 -19.597  12.317  1.00  0.760          C  
ATOM    849  C   ARG A  54       1.891 -20.378  13.108  1.00  0.810          C  
ATOM    850  O   ARG A  54       2.099 -20.672  14.288  1.00  0.930          O  
ATOM    851  CB  ARG A  54       2.533 -18.128  12.261  1.00  1.040          C  
ATOM    852  CG  ARG A  54       3.653 -17.128  11.958  1.00  1.040          C  
ATOM    853  CD  ARG A  54       3.204 -15.709  12.198  1.00  1.040          C  
ATOM    854  NE  ARG A  54       2.273 -15.212  11.155  1.00  1.040          N  
ATOM    855  CZ  ARG A  54       2.641 -14.557  10.028  1.00  1.040          C  
ATOM    856  NH1 ARG A  54       3.912 -14.278   9.777  1.00  1.040          N  
ATOM    857  NH2 ARG A  54       1.693 -14.186   9.190  1.00  1.040          N  
ATOM    858  H   ARG A  54       2.999 -19.523  10.161  1.00  0.830          H  
ATOM    859  HA  ARG A  54       3.887 -19.656  12.863  1.00  0.910          H  
ATOM    860 1HB  ARG A  54       1.779 -18.001  11.490  1.00  1.240          H  
ATOM    861 2HB  ARG A  54       2.076 -17.847  13.208  1.00  1.240          H  
ATOM    862 1HG  ARG A  54       4.509 -17.334  12.598  1.00  1.240          H  
ATOM    863 2HG  ARG A  54       3.949 -17.225  10.915  1.00  1.240          H  
ATOM    864 1HD  ARG A  54       2.683 -15.665  13.154  1.00  1.240          H  
ATOM    865 2HD  ARG A  54       4.066 -15.052  12.242  1.00  1.240          H  
ATOM    866  HE  ARG A  54       1.254 -15.370  11.267  1.00  1.240          H  
ATOM    867 1HH1 ARG A  54       4.631 -14.559  10.424  1.00  1.240          H  
ATOM    868 2HH1 ARG A  54       4.167 -13.759   8.949  1.00  1.240          H  
ATOM    869 1HH2 ARG A  54       0.713 -14.426   9.423  1.00  1.240          H  
ATOM    870 2HH2 ARG A  54       1.913 -13.687   8.346  1.00  1.240          H  
ATOM    871  N   ARG A  55       0.771 -20.741  12.465  1.00  0.720          N  
ATOM    872  CA  ARG A  55      -0.288 -21.480  13.152  1.00  0.780          C  
ATOM    873  C   ARG A  55       0.155 -22.880  13.543  1.00  0.830          C  
ATOM    874  O   ARG A  55      -0.166 -23.353  14.636  1.00  0.900          O  
ATOM    875  CB  ARG A  55      -1.538 -21.641  12.287  1.00  1.070          C  
ATOM    876  CG  ARG A  55      -2.318 -20.380  11.928  1.00  1.070          C  
ATOM    877  CD  ARG A  55      -3.011 -19.717  13.061  1.00  1.070          C  
ATOM    878  NE  ARG A  55      -3.719 -18.519  12.585  1.00  1.070          N  
ATOM    879  CZ  ARG A  55      -5.013 -18.416  12.212  1.00  1.070          C  
ATOM    880  NH1 ARG A  55      -5.853 -19.438  12.290  1.00  1.070          N  
ATOM    881  NH2 ARG A  55      -5.398 -17.238  11.753  1.00  1.070          N  
ATOM    882  H   ARG A  55       0.640 -20.441  11.497  1.00  0.860          H  
ATOM    883  HA  ARG A  55      -0.546 -20.941  14.060  1.00  0.940          H  
ATOM    884 1HB  ARG A  55      -1.243 -22.101  11.340  1.00  1.280          H  
ATOM    885 2HB  ARG A  55      -2.224 -22.327  12.777  1.00  1.280          H  
ATOM    886 1HG  ARG A  55      -1.651 -19.648  11.501  1.00  1.280          H  
ATOM    887 2HG  ARG A  55      -3.059 -20.658  11.200  1.00  1.280          H  
ATOM    888 1HD  ARG A  55      -3.721 -20.395  13.522  1.00  1.280          H  
ATOM    889 2HD  ARG A  55      -2.280 -19.396  13.798  1.00  1.280          H  
ATOM    890  HE  ARG A  55      -3.153 -17.668  12.449  1.00  1.280          H  
ATOM    891 1HH1 ARG A  55      -5.539 -20.327  12.641  1.00  1.280          H  
ATOM    892 2HH1 ARG A  55      -6.819 -19.327  11.999  1.00  1.280          H  
ATOM    893 1HH2 ARG A  55      -4.676 -16.501  11.708  1.00  1.280          H  
ATOM    894 2HH2 ARG A  55      -6.375 -17.065  11.428  1.00  1.280          H  
ATOM    895  N   GLU A  56       0.881 -23.545  12.640  1.00  0.820          N  
ATOM    896  CA  GLU A  56       1.351 -24.900  12.872  1.00  0.940          C  
ATOM    897  C   GLU A  56       2.548 -24.938  13.821  1.00  0.960          C  
ATOM    898  O   GLU A  56       2.715 -25.899  14.577  1.00  1.050          O  
ATOM    899  CB  GLU A  56       1.687 -25.563  11.536  1.00  1.270          C  
ATOM    900  CG  GLU A  56       0.463 -25.837  10.629  1.00  1.270          C  
ATOM    901  CD  GLU A  56      -0.481 -26.852  11.182  1.00  1.270          C  
ATOM    902  OE1 GLU A  56      -0.035 -27.906  11.553  1.00  1.270          O  
ATOM    903  OE2 GLU A  56      -1.651 -26.573  11.248  1.00  1.270          O  
ATOM    904  H   GLU A  56       1.091 -23.108  11.736  1.00  0.980          H  
ATOM    905  HA  GLU A  56       0.540 -25.466  13.333  1.00  1.130          H  
ATOM    906 1HB  GLU A  56       2.370 -24.913  10.984  1.00  1.520          H  
ATOM    907 2HB  GLU A  56       2.199 -26.484  11.715  1.00  1.520          H  
ATOM    908 1HG  GLU A  56      -0.075 -24.899  10.487  1.00  1.520          H  
ATOM    909 2HG  GLU A  56       0.795 -26.170   9.664  1.00  1.520          H  
ATOM    910  N   GLY A  57       3.386 -23.890  13.789  1.00  0.900          N  
ATOM    911  CA  GLY A  57       4.592 -23.840  14.602  1.00  0.940          C  
ATOM    912  C   GLY A  57       5.641 -24.731  13.966  1.00  0.940          C  
ATOM    913  O   GLY A  57       6.457 -25.349  14.655  1.00  1.010          O  
ATOM    914  H   GLY A  57       3.221 -23.122  13.139  1.00  1.080          H  
ATOM    915 1HA  GLY A  57       4.951 -22.812  14.651  1.00  1.130          H  
ATOM    916 2HA  GLY A  57       4.374 -24.171  15.616  1.00  1.130          H  
ATOM    917  N   MET A  58       5.537 -24.851  12.644  1.00  0.940          N  
ATOM    918  CA  MET A  58       6.384 -25.708  11.826  1.00  0.940          C  
ATOM    919  C   MET A  58       6.604 -25.073  10.473  1.00  0.920          C  
ATOM    920  O   MET A  58       5.709 -24.407   9.970  1.00  0.950          O  
ATOM    921  CB  MET A  58       5.719 -27.071  11.639  1.00  1.320          C  
ATOM    922  CG  MET A  58       5.560 -27.913  12.893  1.00  1.320          C  
ATOM    923  SD  MET A  58       4.862 -29.552  12.564  1.00  1.320          S  
ATOM    924  CE  MET A  58       3.119 -29.217  12.346  1.00  1.320          C  
ATOM    925  H   MET A  58       4.881 -24.210  12.184  1.00  1.130          H  
ATOM    926  HA  MET A  58       7.354 -25.828  12.309  1.00  1.130          H  
ATOM    927 1HB  MET A  58       4.728 -26.895  11.273  1.00  1.580          H  
ATOM    928 2HB  MET A  58       6.247 -27.640  10.884  1.00  1.580          H  
ATOM    929 1HG  MET A  58       6.536 -28.031  13.369  1.00  1.580          H  
ATOM    930 2HG  MET A  58       4.901 -27.403  13.594  1.00  1.580          H  
ATOM    931 1HE  MET A  58       2.592 -30.148  12.154  1.00  1.580          H  
ATOM    932 2HE  MET A  58       2.716 -28.747  13.250  1.00  1.580          H  
ATOM    933 3HE  MET A  58       2.971 -28.565  11.521  1.00  1.580          H  
ATOM    934  N   THR A  59       7.747 -25.321   9.857  1.00  0.940          N  
ATOM    935  CA  THR A  59       8.010 -24.804   8.515  1.00  0.980          C  
ATOM    936  C   THR A  59       7.292 -25.655   7.473  1.00  0.960          C  
ATOM    937  O   THR A  59       6.889 -26.780   7.762  1.00  1.030          O  
ATOM    938  CB  THR A  59       9.519 -24.777   8.234  1.00  1.360          C  
ATOM    939  OG1 THR A  59      10.050 -26.119   8.287  1.00  1.360          O  
ATOM    940  CG2 THR A  59      10.241 -23.905   9.227  1.00  1.360          C  
ATOM    941  H   THR A  59       8.459 -25.892  10.326  1.00  1.130          H  
ATOM    942  HA  THR A  59       7.637 -23.786   8.455  1.00  1.180          H  
ATOM    943  HB  THR A  59       9.679 -24.375   7.235  1.00  1.630          H  
ATOM    944  HG1 THR A  59       9.987 -26.468   9.217  1.00  1.630          H  
ATOM    945 1HG2 THR A  59      11.304 -23.894   8.994  1.00  1.630          H  
ATOM    946 2HG2 THR A  59       9.842 -22.892   9.171  1.00  1.630          H  
ATOM    947 3HG2 THR A  59      10.094 -24.300  10.233  1.00  1.630          H  
ATOM    948  N   ILE A  60       7.198 -25.212   6.224  1.00  0.920          N  
ATOM    949  CA  ILE A  60       6.461 -26.090   5.329  1.00  0.940          C  
ATOM    950  C   ILE A  60       7.027 -27.498   5.160  1.00  1.020          C  
ATOM    951  O   ILE A  60       6.266 -28.431   5.354  1.00  1.020          O  
ATOM    952  CB  ILE A  60       6.168 -25.409   3.972  1.00  1.310          C  
ATOM    953  CG1 ILE A  60       5.108 -24.286   4.243  1.00  1.310          C  
ATOM    954  CG2 ILE A  60       5.746 -26.456   2.889  1.00  1.310          C  
ATOM    955  CD1 ILE A  60       4.872 -23.297   3.127  1.00  1.310          C  
ATOM    956  H   ILE A  60       7.530 -24.273   5.966  1.00  1.100          H  
ATOM    957  HA  ILE A  60       5.482 -26.226   5.770  1.00  1.130          H  
ATOM    958  HB  ILE A  60       7.047 -24.891   3.633  1.00  1.570          H  
ATOM    959 1HG1 ILE A  60       4.168 -24.745   4.474  1.00  1.570          H  
ATOM    960 2HG1 ILE A  60       5.429 -23.728   5.110  1.00  1.570          H  
ATOM    961 1HG2 ILE A  60       5.546 -25.954   1.950  1.00  1.570          H  
ATOM    962 2HG2 ILE A  60       6.542 -27.179   2.727  1.00  1.570          H  
ATOM    963 3HG2 ILE A  60       4.870 -26.985   3.198  1.00  1.570          H  
ATOM    964 1HD1 ILE A  60       4.122 -22.570   3.450  1.00  1.570          H  
ATOM    965 2HD1 ILE A  60       5.795 -22.776   2.903  1.00  1.570          H  
ATOM    966 3HD1 ILE A  60       4.513 -23.803   2.236  1.00  1.570          H  
ATOM    967  N   PRO A  61       8.304 -27.768   4.848  1.00  1.140          N  
ATOM    968  CA  PRO A  61       8.811 -29.139   4.736  1.00  1.320          C  
ATOM    969  C   PRO A  61       8.394 -29.991   5.954  1.00  1.360          C  
ATOM    970  O   PRO A  61       7.819 -31.088   5.841  1.00  1.480          O  
ATOM    971  CB  PRO A  61      10.323 -28.905   4.671  1.00  1.980          C  
ATOM    972  CG  PRO A  61      10.445 -27.539   3.995  1.00  1.980          C  
ATOM    973  CD  PRO A  61       9.307 -26.719   4.601  1.00  1.980          C  
ATOM    974  HA  PRO A  61       8.466 -29.585   3.792  1.00  1.580          H  
ATOM    975 1HB  PRO A  61      10.760 -28.927   5.682  1.00  2.380          H  
ATOM    976 2HB  PRO A  61      10.805 -29.711   4.098  1.00  2.380          H  
ATOM    977 1HG  PRO A  61      11.437 -27.098   4.185  1.00  2.380          H  
ATOM    978 2HG  PRO A  61      10.351 -27.646   2.903  1.00  2.380          H  
ATOM    979 1HD  PRO A  61       9.634 -26.260   5.542  1.00  2.380          H  
ATOM    980 2HD  PRO A  61       8.963 -25.986   3.879  1.00  2.380          H  
ATOM    981  N   GLU A  62       8.584 -29.376   7.125  1.00  1.310          N  
ATOM    982  CA  GLU A  62       8.296 -29.881   8.466  1.00  1.440          C  
ATOM    983  C   GLU A  62       6.833 -30.293   8.685  1.00  1.440          C  
ATOM    984  O   GLU A  62       6.577 -31.198   9.482  1.00  1.570          O  
ATOM    985  CB  GLU A  62       8.754 -28.827   9.457  1.00  1.960          C  
ATOM    986  CG  GLU A  62       8.766 -29.165  10.890  1.00  1.960          C  
ATOM    987  CD  GLU A  62       9.297 -27.994  11.648  1.00  1.960          C  
ATOM    988  OE1 GLU A  62       9.745 -27.044  10.999  1.00  1.960          O  
ATOM    989  OE2 GLU A  62       9.264 -28.013  12.847  1.00  1.960          O  
ATOM    990  H   GLU A  62       9.017 -28.461   7.099  1.00  1.570          H  
ATOM    991  HA  GLU A  62       8.905 -30.766   8.625  1.00  1.730          H  
ATOM    992 1HB  GLU A  62       9.758 -28.522   9.186  1.00  2.360          H  
ATOM    993 2HB  GLU A  62       8.127 -27.979   9.365  1.00  2.360          H  
ATOM    994 1HG  GLU A  62       7.764 -29.409  11.230  1.00  2.360          H  
ATOM    995 2HG  GLU A  62       9.400 -30.031  11.054  1.00  2.360          H  
ATOM    996  N   ILE A  63       5.892 -29.603   8.017  1.00  1.330          N  
ATOM    997  CA  ILE A  63       4.463 -29.892   8.114  1.00  1.380          C  
ATOM    998  C   ILE A  63       4.176 -31.049   7.120  1.00  1.430          C  
ATOM    999  O   ILE A  63       4.328 -32.174   7.591  1.00  1.610          O  
ATOM   1000  CB  ILE A  63       3.590 -28.666   7.715  1.00  1.910          C  
ATOM   1001  CG1 ILE A  63       3.818 -27.468   8.654  1.00  1.910          C  
ATOM   1002  CG2 ILE A  63       2.071 -29.087   7.893  1.00  1.910          C  
ATOM   1003  CD1 ILE A  63       3.291 -26.113   8.132  1.00  1.910          C  
ATOM   1004  H   ILE A  63       6.171 -28.830   7.398  1.00  1.600          H  
ATOM   1005  HA  ILE A  63       4.222 -30.210   9.125  1.00  1.660          H  
ATOM   1006  HB  ILE A  63       3.828 -28.364   6.698  1.00  2.290          H  
ATOM   1007 1HG1 ILE A  63       3.319 -27.670   9.569  1.00  2.290          H  
ATOM   1008 2HG1 ILE A  63       4.869 -27.377   8.850  1.00  2.290          H  
ATOM   1009 1HG2 ILE A  63       1.411 -28.263   7.636  1.00  2.290          H  
ATOM   1010 2HG2 ILE A  63       1.835 -29.938   7.258  1.00  2.290          H  
ATOM   1011 3HG2 ILE A  63       1.896 -29.367   8.936  1.00  2.290          H  
ATOM   1012 1HD1 ILE A  63       3.496 -25.343   8.875  1.00  2.290          H  
ATOM   1013 2HD1 ILE A  63       3.794 -25.854   7.214  1.00  2.290          H  
ATOM   1014 3HD1 ILE A  63       2.232 -26.155   7.948  1.00  2.290          H  
ATOM   1015  N   ILE A  64       4.667 -30.756   5.901  1.00  1.350          N  
ATOM   1016  CA  ILE A  64       4.048 -31.313   4.686  1.00  1.480          C  
ATOM   1017  C   ILE A  64       4.488 -32.748   4.352  1.00  1.750          C  
ATOM   1018  O   ILE A  64       3.713 -33.521   3.795  1.00  2.050          O  
ATOM   1019  CB  ILE A  64       4.299 -30.389   3.452  1.00  2.020          C  
ATOM   1020  CG1 ILE A  64       3.289 -30.725   2.320  1.00  2.020          C  
ATOM   1021  CG2 ILE A  64       5.728 -30.503   2.930  1.00  2.020          C  
ATOM   1022  CD1 ILE A  64       3.234 -29.715   1.189  1.00  2.020          C  
ATOM   1023  H   ILE A  64       5.681 -30.868   5.857  1.00  1.620          H  
ATOM   1024  HA  ILE A  64       2.977 -31.342   4.856  1.00  1.780          H  
ATOM   1025  HB  ILE A  64       4.145 -29.366   3.763  1.00  2.420          H  
ATOM   1026 1HG1 ILE A  64       3.535 -31.699   1.898  1.00  2.420          H  
ATOM   1027 2HG1 ILE A  64       2.313 -30.778   2.751  1.00  2.420          H  
ATOM   1028 1HG2 ILE A  64       5.890 -29.812   2.117  1.00  2.420          H  
ATOM   1029 2HG2 ILE A  64       6.383 -30.261   3.723  1.00  2.420          H  
ATOM   1030 3HG2 ILE A  64       5.940 -31.501   2.574  1.00  2.420          H  
ATOM   1031 1HD1 ILE A  64       2.491 -30.029   0.467  1.00  2.420          H  
ATOM   1032 2HD1 ILE A  64       2.964 -28.745   1.588  1.00  2.420          H  
ATOM   1033 3HD1 ILE A  64       4.191 -29.639   0.693  1.00  2.420          H  
ATOM   1034  N   ARG A  65       5.755 -33.077   4.598  1.00  1.710          N  
ATOM   1035  CA  ARG A  65       6.311 -34.374   4.229  1.00  1.970          C  
ATOM   1036  C   ARG A  65       5.624 -35.573   4.884  1.00  2.230          C  
ATOM   1037  O   ARG A  65       5.315 -35.562   6.076  1.00  2.530          O  
ATOM   1038  CB  ARG A  65       7.790 -34.400   4.568  1.00  2.650          C  
ATOM   1039  CG  ARG A  65       8.654 -33.496   3.691  1.00  2.650          C  
ATOM   1040  CD  ARG A  65      10.064 -33.475   4.141  1.00  2.650          C  
ATOM   1041  NE  ARG A  65      10.202 -32.849   5.464  1.00  2.650          N  
ATOM   1042  CZ  ARG A  65      11.352 -32.823   6.183  1.00  2.650          C  
ATOM   1043  NH1 ARG A  65      12.450 -33.373   5.698  1.00  2.650          N  
ATOM   1044  NH2 ARG A  65      11.383 -32.250   7.375  1.00  2.650          N  
ATOM   1045  H   ARG A  65       6.370 -32.399   5.044  1.00  2.050          H  
ATOM   1046  HA  ARG A  65       6.209 -34.477   3.149  1.00  2.360          H  
ATOM   1047 1HB  ARG A  65       7.919 -34.082   5.603  1.00  3.180          H  
ATOM   1048 2HB  ARG A  65       8.169 -35.417   4.487  1.00  3.180          H  
ATOM   1049 1HG  ARG A  65       8.628 -33.857   2.663  1.00  3.180          H  
ATOM   1050 2HG  ARG A  65       8.270 -32.479   3.727  1.00  3.180          H  
ATOM   1051 1HD  ARG A  65      10.432 -34.499   4.201  1.00  3.180          H  
ATOM   1052 2HD  ARG A  65      10.661 -32.908   3.427  1.00  3.180          H  
ATOM   1053  HE  ARG A  65       9.361 -32.406   5.872  1.00  3.180          H  
ATOM   1054 1HH1 ARG A  65      12.441 -33.814   4.791  1.00  3.180          H  
ATOM   1055 2HH1 ARG A  65      13.306 -33.356   6.236  1.00  3.180          H  
ATOM   1056 1HH2 ARG A  65      10.550 -31.837   7.762  1.00  3.180          H  
ATOM   1057 2HH2 ARG A  65      12.241 -32.236   7.907  1.00  3.180          H  
ATOM   1058  N   GLY A  66       5.448 -36.639   4.100  1.00  2.420          N  
ATOM   1059  CA  GLY A  66       4.844 -37.879   4.580  1.00  2.920          C  
ATOM   1060  C   GLY A  66       3.427 -38.047   4.059  1.00  3.160          C  
ATOM   1061  O   GLY A  66       2.867 -37.134   3.435  1.00  3.570          O  
ATOM   1062  H   GLY A  66       5.725 -36.577   3.131  1.00  2.900          H  
ATOM   1063 1HA  GLY A  66       5.449 -38.730   4.263  1.00  3.500          H  
ATOM   1064 2HA  GLY A  66       4.838 -37.885   5.669  1.00  3.500          H  
ATOM   1065  N   GLU A  67       2.862 -39.229   4.278  1.00  3.420          N  
ATOM   1066  CA  GLU A  67       1.521 -39.557   3.817  1.00  3.890          C  
ATOM   1067  C   GLU A  67       0.462 -38.763   4.566  1.00  3.190          C  
ATOM   1068  O   GLU A  67      -0.488 -38.268   3.974  1.00  3.500          O  
ATOM   1069  CB  GLU A  67       1.271 -41.051   4.002  1.00  5.260          C  
ATOM   1070  CG  GLU A  67       2.164 -41.950   3.145  1.00  5.260          C  
ATOM   1071  CD  GLU A  67       3.566 -42.093   3.716  1.00  5.260          C  
ATOM   1072  OE1 GLU A  67       3.798 -41.598   4.807  1.00  5.260          O  
ATOM   1073  OE2 GLU A  67       4.397 -42.673   3.068  1.00  5.260          O  
ATOM   1074  H   GLU A  67       3.393 -39.950   4.777  1.00  4.100          H  
ATOM   1075  HA  GLU A  67       1.449 -39.308   2.756  1.00  4.670          H  
ATOM   1076 1HB  GLU A  67       1.415 -41.321   5.048  1.00  6.310          H  
ATOM   1077 2HB  GLU A  67       0.234 -41.275   3.751  1.00  6.310          H  
ATOM   1078 1HG  GLU A  67       1.708 -42.937   3.070  1.00  6.310          H  
ATOM   1079 2HG  GLU A  67       2.227 -41.530   2.141  1.00  6.310          H  
ATOM   1080  N   ARG A  68       0.632 -38.647   5.882  1.00  2.590          N  
ATOM   1081  CA  ARG A  68      -0.328 -37.907   6.687  1.00  2.250          C  
ATOM   1082  C   ARG A  68      -0.069 -36.437   6.455  1.00  1.500          C  
ATOM   1083  O   ARG A  68      -1.044 -35.723   6.679  1.00  1.650          O  
ATOM   1084  CB  ARG A  68      -0.253 -38.298   8.148  1.00  3.290          C  
ATOM   1085  CG  ARG A  68      -0.584 -39.787   8.429  1.00  3.290          C  
ATOM   1086  CD  ARG A  68      -2.070 -40.136   8.273  1.00  3.290          C  
ATOM   1087  NE  ARG A  68      -2.497 -40.363   6.857  1.00  3.290          N  
ATOM   1088  CZ  ARG A  68      -2.240 -41.478   6.119  1.00  3.290          C  
ATOM   1089  NH1 ARG A  68      -1.551 -42.490   6.633  1.00  3.290          N  
ATOM   1090  NH2 ARG A  68      -2.690 -41.555   4.870  1.00  3.290          N  
ATOM   1091  H   ARG A  68       1.449 -39.062   6.304  1.00  3.110          H  
ATOM   1092  HA  ARG A  68      -1.333 -38.110   6.324  1.00  2.700          H  
ATOM   1093 1HB  ARG A  68       0.748 -38.109   8.527  1.00  3.940          H  
ATOM   1094 2HB  ARG A  68      -0.946 -37.686   8.723  1.00  3.940          H  
ATOM   1095 1HG  ARG A  68      -0.014 -40.402   7.737  1.00  3.940          H  
ATOM   1096 2HG  ARG A  68      -0.289 -40.029   9.450  1.00  3.940          H  
ATOM   1097 1HD  ARG A  68      -2.296 -41.032   8.847  1.00  3.940          H  
ATOM   1098 2HD  ARG A  68      -2.664 -39.310   8.667  1.00  3.940          H  
ATOM   1099  HE  ARG A  68      -3.065 -39.617   6.396  1.00  3.940          H  
ATOM   1100 1HH1 ARG A  68      -1.210 -42.446   7.581  1.00  3.940          H  
ATOM   1101 2HH1 ARG A  68      -1.370 -43.314   6.075  1.00  3.940          H  
ATOM   1102 1HH2 ARG A  68      -3.231 -40.767   4.454  1.00  3.940          H  
ATOM   1103 2HH2 ARG A  68      -2.508 -42.370   4.313  1.00  3.940          H  
ATOM   1104  N   GLY A  69       1.113 -36.028   6.929  1.00  1.230          N  
ATOM   1105  CA  GLY A  69       1.917 -35.198   6.036  1.00  1.490          C  
ATOM   1106  C   GLY A  69       1.114 -34.171   5.267  1.00  1.290          C  
ATOM   1107  O   GLY A  69       0.514 -33.237   5.826  1.00  1.170          O  
ATOM   1108  H   GLY A  69       1.116 -35.705   7.884  1.00  1.480          H  
ATOM   1109 1HA  GLY A  69       2.689 -34.687   6.619  1.00  1.790          H  
ATOM   1110 2HA  GLY A  69       2.451 -35.824   5.340  1.00  1.790          H  
ATOM   1111  N   TRP A  70       1.154 -34.343   3.945  1.00  1.310          N  
ATOM   1112  CA  TRP A  70       0.479 -33.446   3.029  1.00  1.200          C  
ATOM   1113  C   TRP A  70      -1.031 -33.396   3.257  1.00  1.090          C  
ATOM   1114  O   TRP A  70      -1.634 -32.352   3.010  1.00  1.030          O  
ATOM   1115  CB  TRP A  70       0.747 -33.824   1.569  1.00  1.720          C  
ATOM   1116  CG  TRP A  70       0.026 -35.046   1.115  1.00  1.720          C  
ATOM   1117  CD1 TRP A  70       0.456 -36.331   1.159  1.00  1.720          C  
ATOM   1118  CD2 TRP A  70      -1.288 -35.082   0.506  1.00  1.720          C  
ATOM   1119  NE1 TRP A  70      -0.505 -37.163   0.647  1.00  1.720          N  
ATOM   1120  CE2 TRP A  70      -1.576 -36.413   0.244  1.00  1.720          C  
ATOM   1121  CE3 TRP A  70      -2.227 -34.099   0.172  1.00  1.720          C  
ATOM   1122  CZ2 TRP A  70      -2.768 -36.800  -0.329  1.00  1.720          C  
ATOM   1123  CZ3 TRP A  70      -3.417 -34.482  -0.403  1.00  1.720          C  
ATOM   1124  CH2 TRP A  70      -3.685 -35.800  -0.646  1.00  1.720          C  
ATOM   1125  H   TRP A  70       1.708 -35.134   3.591  1.00  1.570          H  
ATOM   1126  HA  TRP A  70       0.884 -32.457   3.190  1.00  1.440          H  
ATOM   1127 1HB  TRP A  70       0.471 -32.997   0.922  1.00  2.070          H  
ATOM   1128 2HB  TRP A  70       1.818 -33.995   1.442  1.00  2.070          H  
ATOM   1129  HD1 TRP A  70       1.414 -36.658   1.555  1.00  2.070          H  
ATOM   1130  HE1 TRP A  70      -0.434 -38.167   0.583  1.00  2.070          H  
ATOM   1131  HE3 TRP A  70      -2.019 -33.056   0.366  1.00  2.070          H  
ATOM   1132  HZ2 TRP A  70      -2.998 -37.846  -0.532  1.00  2.070          H  
ATOM   1133  HZ3 TRP A  70      -4.139 -33.710  -0.662  1.00  2.070          H  
ATOM   1134  HH2 TRP A  70      -4.635 -36.071  -1.102  1.00  2.070          H  
ATOM   1135  N   GLU A  71      -1.663 -34.481   3.741  1.00  1.090          N  
ATOM   1136  CA  GLU A  71      -3.107 -34.425   3.946  1.00  1.050          C  
ATOM   1137  C   GLU A  71      -3.422 -33.391   5.024  1.00  0.940          C  
ATOM   1138  O   GLU A  71      -4.307 -32.541   4.852  1.00  0.870          O  
ATOM   1139  CB  GLU A  71      -3.645 -35.782   4.414  1.00  1.490          C  
ATOM   1140  CG  GLU A  71      -3.606 -36.923   3.414  1.00  1.490          C  
ATOM   1141  CD  GLU A  71      -4.017 -38.247   4.070  1.00  1.490          C  
ATOM   1142  OE1 GLU A  71      -4.254 -38.242   5.263  1.00  1.490          O  
ATOM   1143  OE2 GLU A  71      -4.064 -39.257   3.405  1.00  1.490          O  
ATOM   1144  H   GLU A  71      -1.167 -35.349   3.922  1.00  1.310          H  
ATOM   1145  HA  GLU A  71      -3.589 -34.133   3.013  1.00  1.260          H  
ATOM   1146 1HB  GLU A  71      -3.085 -36.107   5.282  1.00  1.780          H  
ATOM   1147 2HB  GLU A  71      -4.680 -35.662   4.730  1.00  1.780          H  
ATOM   1148 1HG  GLU A  71      -4.274 -36.702   2.584  1.00  1.780          H  
ATOM   1149 2HG  GLU A  71      -2.595 -37.013   3.021  1.00  1.780          H  
ATOM   1150  N   GLY A  72      -2.651 -33.449   6.122  1.00  0.960          N  
ATOM   1151  CA  GLY A  72      -2.785 -32.532   7.242  1.00  0.930          C  
ATOM   1152  C   GLY A  72      -2.477 -31.111   6.809  1.00  0.820          C  
ATOM   1153  O   GLY A  72      -3.123 -30.160   7.259  1.00  0.750          O  
ATOM   1154  H   GLY A  72      -1.965 -34.207   6.196  1.00  1.150          H  
ATOM   1155 1HA  GLY A  72      -3.795 -32.593   7.646  1.00  1.120          H  
ATOM   1156 2HA  GLY A  72      -2.098 -32.836   8.032  1.00  1.120          H  
ATOM   1157  N   PHE A  73      -1.484 -30.976   5.927  1.00  0.830          N  
ATOM   1158  CA  PHE A  73      -1.071 -29.693   5.393  1.00  0.770          C  
ATOM   1159  C   PHE A  73      -2.260 -29.050   4.694  1.00  0.700          C  
ATOM   1160  O   PHE A  73      -2.598 -27.901   4.984  1.00  0.630          O  
ATOM   1161  CB  PHE A  73       0.056 -29.873   4.390  1.00  1.100          C  
ATOM   1162  CG  PHE A  73       0.671 -28.636   3.876  1.00  1.100          C  
ATOM   1163  CD1 PHE A  73       1.715 -28.135   4.550  1.00  1.100          C  
ATOM   1164  CD2 PHE A  73       0.235 -27.975   2.756  1.00  1.100          C  
ATOM   1165  CE1 PHE A  73       2.351 -27.033   4.176  1.00  1.100          C  
ATOM   1166  CE2 PHE A  73       0.884 -26.835   2.349  1.00  1.100          C  
ATOM   1167  CZ  PHE A  73       1.949 -26.365   3.063  1.00  1.100          C  
ATOM   1168  H   PHE A  73      -0.967 -31.823   5.663  1.00  1.000          H  
ATOM   1169  HA  PHE A  73      -0.746 -29.048   6.211  1.00  0.920          H  
ATOM   1170 1HB  PHE A  73       0.827 -30.482   4.842  1.00  1.320          H  
ATOM   1171 2HB  PHE A  73      -0.316 -30.411   3.542  1.00  1.320          H  
ATOM   1172  HD1 PHE A  73       2.044 -28.656   5.391  1.00  1.320          H  
ATOM   1173  HD2 PHE A  73      -0.615 -28.342   2.193  1.00  1.320          H  
ATOM   1174  HE1 PHE A  73       3.189 -26.690   4.765  1.00  1.320          H  
ATOM   1175  HE2 PHE A  73       0.554 -26.302   1.461  1.00  1.320          H  
ATOM   1176  HZ  PHE A  73       2.463 -25.460   2.741  1.00  1.320          H  
ATOM   1177  N   ARG A  74      -2.911 -29.802   3.782  1.00  0.750          N  
ATOM   1178  CA  ARG A  74      -4.050 -29.261   3.040  1.00  0.740          C  
ATOM   1179  C   ARG A  74      -5.170 -28.864   3.987  1.00  0.710          C  
ATOM   1180  O   ARG A  74      -5.831 -27.846   3.766  1.00  0.700          O  
ATOM   1181  CB  ARG A  74      -4.625 -30.261   2.040  1.00  1.040          C  
ATOM   1182  CG  ARG A  74      -3.717 -30.699   0.895  1.00  1.040          C  
ATOM   1183  CD  ARG A  74      -3.346 -29.632  -0.079  1.00  1.040          C  
ATOM   1184  NE  ARG A  74      -2.529 -30.211  -1.155  1.00  1.040          N  
ATOM   1185  CZ  ARG A  74      -1.197 -30.414  -1.121  1.00  1.040          C  
ATOM   1186  NH1 ARG A  74      -0.487 -30.090  -0.068  1.00  1.040          N  
ATOM   1187  NH2 ARG A  74      -0.633 -30.962  -2.175  1.00  1.040          N  
ATOM   1188  H   ARG A  74      -2.571 -30.751   3.588  1.00  0.900          H  
ATOM   1189  HA  ARG A  74      -3.721 -28.369   2.506  1.00  0.890          H  
ATOM   1190 1HB  ARG A  74      -4.909 -31.168   2.579  1.00  1.250          H  
ATOM   1191 2HB  ARG A  74      -5.530 -29.847   1.602  1.00  1.250          H  
ATOM   1192 1HG  ARG A  74      -2.805 -31.078   1.313  1.00  1.250          H  
ATOM   1193 2HG  ARG A  74      -4.212 -31.491   0.339  1.00  1.250          H  
ATOM   1194 1HD  ARG A  74      -4.251 -29.212  -0.531  1.00  1.250          H  
ATOM   1195 2HD  ARG A  74      -2.782 -28.833   0.401  1.00  1.250          H  
ATOM   1196  HE  ARG A  74      -2.995 -30.491  -2.029  1.00  1.250          H  
ATOM   1197 1HH1 ARG A  74      -0.945 -29.675   0.724  1.00  1.250          H  
ATOM   1198 2HH1 ARG A  74       0.508 -30.250  -0.054  1.00  1.250          H  
ATOM   1199 1HH2 ARG A  74      -1.248 -31.210  -2.970  1.00  1.250          H  
ATOM   1200 2HH2 ARG A  74       0.355 -31.150  -2.201  1.00  1.250          H  
ATOM   1201  N   GLN A  75      -5.406 -29.666   5.031  1.00  0.720          N  
ATOM   1202  CA  GLN A  75      -6.467 -29.335   5.967  1.00  0.720          C  
ATOM   1203  C   GLN A  75      -6.160 -28.016   6.665  1.00  0.620          C  
ATOM   1204  O   GLN A  75      -7.050 -27.172   6.805  1.00  0.600          O  
ATOM   1205  CB  GLN A  75      -6.624 -30.453   6.996  1.00  1.010          C  
ATOM   1206  CG  GLN A  75      -7.195 -31.742   6.429  1.00  1.010          C  
ATOM   1207  CD  GLN A  75      -7.142 -32.874   7.430  1.00  1.010          C  
ATOM   1208  OE1 GLN A  75      -6.451 -32.764   8.448  1.00  1.010          O  
ATOM   1209  NE2 GLN A  75      -7.858 -33.956   7.155  1.00  1.010          N  
ATOM   1210  H   GLN A  75      -4.866 -30.535   5.132  1.00  0.860          H  
ATOM   1211  HA  GLN A  75      -7.397 -29.225   5.417  1.00  0.860          H  
ATOM   1212 1HB  GLN A  75      -5.652 -30.679   7.426  1.00  1.210          H  
ATOM   1213 2HB  GLN A  75      -7.270 -30.117   7.805  1.00  1.210          H  
ATOM   1214 1HG  GLN A  75      -8.235 -31.572   6.158  1.00  1.210          H  
ATOM   1215 2HG  GLN A  75      -6.627 -32.029   5.552  1.00  1.210          H  
ATOM   1216 1HE2 GLN A  75      -7.854 -34.732   7.786  1.00  1.210          H  
ATOM   1217 2HE2 GLN A  75      -8.402 -34.000   6.316  1.00  1.210          H  
ATOM   1218  N   ALA A  76      -4.898 -27.822   7.075  1.00  0.580          N  
ATOM   1219  CA  ALA A  76      -4.483 -26.580   7.713  1.00  0.520          C  
ATOM   1220  C   ALA A  76      -4.651 -25.396   6.753  1.00  0.440          C  
ATOM   1221  O   ALA A  76      -5.096 -24.310   7.159  1.00  0.420          O  
ATOM   1222  CB  ALA A  76      -3.046 -26.703   8.175  1.00  0.750          C  
ATOM   1223  H   ALA A  76      -4.222 -28.591   6.983  1.00  0.700          H  
ATOM   1224  HA  ALA A  76      -5.124 -26.412   8.580  1.00  0.620          H  
ATOM   1225 1HB  ALA A  76      -2.743 -25.790   8.682  1.00  0.900          H  
ATOM   1226 2HB  ALA A  76      -2.957 -27.542   8.869  1.00  0.900          H  
ATOM   1227 3HB  ALA A  76      -2.406 -26.881   7.318  1.00  0.900          H  
ATOM   1228  N   GLU A  77      -4.326 -25.605   5.466  1.00  0.460          N  
ATOM   1229  CA  GLU A  77      -4.476 -24.537   4.492  1.00  0.460          C  
ATOM   1230  C   GLU A  77      -5.945 -24.145   4.352  1.00  0.480          C  
ATOM   1231  O   GLU A  77      -6.249 -22.953   4.261  1.00  0.490          O  
ATOM   1232  CB  GLU A  77      -3.974 -24.932   3.106  1.00  0.640          C  
ATOM   1233  CG  GLU A  77      -2.521 -25.119   2.904  1.00  0.640          C  
ATOM   1234  CD  GLU A  77      -2.255 -25.394   1.458  1.00  0.640          C  
ATOM   1235  OE1 GLU A  77      -3.116 -25.942   0.823  1.00  0.640          O  
ATOM   1236  OE2 GLU A  77      -1.244 -24.972   0.955  1.00  0.640          O  
ATOM   1237  H   GLU A  77      -3.912 -26.504   5.195  1.00  0.550          H  
ATOM   1238  HA  GLU A  77      -3.914 -23.670   4.838  1.00  0.550          H  
ATOM   1239 1HB  GLU A  77      -4.490 -25.832   2.775  1.00  0.770          H  
ATOM   1240 2HB  GLU A  77      -4.219 -24.158   2.437  1.00  0.770          H  
ATOM   1241 1HG  GLU A  77      -1.997 -24.251   3.208  1.00  0.770          H  
ATOM   1242 2HG  GLU A  77      -2.170 -25.949   3.505  1.00  0.770          H  
ATOM   1243  N   LEU A  78      -6.851 -25.140   4.351  1.00  0.530          N  
ATOM   1244  CA  LEU A  78      -8.286 -24.883   4.270  1.00  0.590          C  
ATOM   1245  C   LEU A  78      -8.802 -24.141   5.479  1.00  0.570          C  
ATOM   1246  O   LEU A  78      -9.643 -23.249   5.335  1.00  0.590          O  
ATOM   1247  CB  LEU A  78      -9.081 -26.182   4.116  1.00  0.800          C  
ATOM   1248  CG  LEU A  78      -8.992 -26.904   2.771  1.00  0.800          C  
ATOM   1249  CD1 LEU A  78      -9.632 -28.294   2.921  1.00  0.800          C  
ATOM   1250  CD2 LEU A  78      -9.743 -26.074   1.703  1.00  0.800          C  
ATOM   1251  H   LEU A  78      -6.506 -26.107   4.353  1.00  0.640          H  
ATOM   1252  HA  LEU A  78      -8.461 -24.254   3.410  1.00  0.710          H  
ATOM   1253 1HB  LEU A  78      -8.732 -26.877   4.878  1.00  0.960          H  
ATOM   1254 2HB  LEU A  78     -10.130 -25.968   4.311  1.00  0.960          H  
ATOM   1255  HG  LEU A  78      -7.948 -27.028   2.474  1.00  0.960          H  
ATOM   1256 1HD1 LEU A  78      -9.589 -28.835   1.991  1.00  0.960          H  
ATOM   1257 2HD1 LEU A  78      -9.090 -28.854   3.680  1.00  0.960          H  
ATOM   1258 3HD1 LEU A  78     -10.669 -28.186   3.227  1.00  0.960          H  
ATOM   1259 1HD2 LEU A  78      -9.696 -26.591   0.769  1.00  0.960          H  
ATOM   1260 2HD2 LEU A  78     -10.784 -25.952   1.997  1.00  0.960          H  
ATOM   1261 3HD2 LEU A  78      -9.296 -25.100   1.580  1.00  0.960          H  
ATOM   1262  N   GLU A  79      -8.304 -24.473   6.679  1.00  0.560          N  
ATOM   1263  CA  GLU A  79      -8.761 -23.746   7.854  1.00  0.580          C  
ATOM   1264  C   GLU A  79      -8.415 -22.275   7.682  1.00  0.520          C  
ATOM   1265  O   GLU A  79      -9.232 -21.401   7.993  1.00  0.560          O  
ATOM   1266  CB  GLU A  79      -8.118 -24.279   9.139  1.00  0.800          C  
ATOM   1267  CG  GLU A  79      -8.593 -25.657   9.583  1.00  0.800          C  
ATOM   1268  CD  GLU A  79      -7.868 -26.151  10.811  1.00  0.800          C  
ATOM   1269  OE1 GLU A  79      -6.945 -25.493  11.232  1.00  0.800          O  
ATOM   1270  OE2 GLU A  79      -8.238 -27.179  11.327  1.00  0.800          O  
ATOM   1271  H   GLU A  79      -7.663 -25.271   6.764  1.00  0.670          H  
ATOM   1272  HA  GLU A  79      -9.844 -23.842   7.931  1.00  0.700          H  
ATOM   1273 1HB  GLU A  79      -7.038 -24.338   8.995  1.00  0.960          H  
ATOM   1274 2HB  GLU A  79      -8.299 -23.580   9.953  1.00  0.960          H  
ATOM   1275 1HG  GLU A  79      -9.660 -25.611   9.793  1.00  0.960          H  
ATOM   1276 2HG  GLU A  79      -8.442 -26.360   8.770  1.00  0.960          H  
ATOM   1277  N   LEU A  80      -7.212 -21.997   7.166  1.00  0.450          N  
ATOM   1278  CA  LEU A  80      -6.839 -20.624   6.894  1.00  0.420          C  
ATOM   1279  C   LEU A  80      -7.601 -20.013   5.737  1.00  0.440          C  
ATOM   1280  O   LEU A  80      -7.979 -18.854   5.818  1.00  0.500          O  
ATOM   1281  CB  LEU A  80      -5.338 -20.487   6.705  1.00  0.600          C  
ATOM   1282  CG  LEU A  80      -4.506 -20.617   7.980  1.00  0.600          C  
ATOM   1283  CD1 LEU A  80      -3.054 -20.710   7.652  1.00  0.600          C  
ATOM   1284  CD2 LEU A  80      -4.710 -19.362   8.832  1.00  0.600          C  
ATOM   1285  H   LEU A  80      -6.550 -22.765   6.998  1.00  0.540          H  
ATOM   1286  HA  LEU A  80      -7.117 -20.050   7.762  1.00  0.500          H  
ATOM   1287 1HB  LEU A  80      -5.025 -21.282   6.034  1.00  0.720          H  
ATOM   1288 2HB  LEU A  80      -5.124 -19.526   6.247  1.00  0.720          H  
ATOM   1289  HG  LEU A  80      -4.800 -21.514   8.530  1.00  0.720          H  
ATOM   1290 1HD1 LEU A  80      -2.518 -20.783   8.585  1.00  0.720          H  
ATOM   1291 2HD1 LEU A  80      -2.868 -21.594   7.042  1.00  0.720          H  
ATOM   1292 3HD1 LEU A  80      -2.732 -19.822   7.121  1.00  0.720          H  
ATOM   1293 1HD2 LEU A  80      -4.111 -19.433   9.707  1.00  0.720          H  
ATOM   1294 2HD2 LEU A  80      -4.401 -18.493   8.261  1.00  0.720          H  
ATOM   1295 3HD2 LEU A  80      -5.736 -19.232   9.134  1.00  0.720          H  
ATOM   1296  N   LEU A  81      -7.881 -20.750   4.668  1.00  0.430          N  
ATOM   1297  CA  LEU A  81      -8.642 -20.135   3.593  1.00  0.480          C  
ATOM   1298  C   LEU A  81      -9.983 -19.664   4.130  1.00  0.550          C  
ATOM   1299  O   LEU A  81     -10.385 -18.521   3.890  1.00  0.590          O  
ATOM   1300  CB  LEU A  81      -8.896 -21.124   2.439  1.00  0.650          C  
ATOM   1301  CG  LEU A  81      -9.813 -20.613   1.264  1.00  0.650          C  
ATOM   1302  CD1 LEU A  81      -9.179 -19.443   0.556  1.00  0.650          C  
ATOM   1303  CD2 LEU A  81     -10.077 -21.735   0.295  1.00  0.650          C  
ATOM   1304  H   LEU A  81      -7.519 -21.699   4.586  1.00  0.520          H  
ATOM   1305  HA  LEU A  81      -8.080 -19.276   3.232  1.00  0.580          H  
ATOM   1306 1HB  LEU A  81      -7.935 -21.396   2.022  1.00  0.780          H  
ATOM   1307 2HB  LEU A  81      -9.354 -22.020   2.854  1.00  0.780          H  
ATOM   1308  HG  LEU A  81     -10.760 -20.283   1.682  1.00  0.780          H  
ATOM   1309 1HD1 LEU A  81      -9.847 -19.105  -0.228  1.00  0.780          H  
ATOM   1310 2HD1 LEU A  81      -9.017 -18.640   1.255  1.00  0.780          H  
ATOM   1311 3HD1 LEU A  81      -8.228 -19.746   0.119  1.00  0.780          H  
ATOM   1312 1HD2 LEU A  81     -10.741 -21.389  -0.485  1.00  0.780          H  
ATOM   1313 2HD2 LEU A  81      -9.169 -22.075  -0.143  1.00  0.780          H  
ATOM   1314 3HD2 LEU A  81     -10.533 -22.545   0.817  1.00  0.780          H  
ATOM   1315  N   GLN A  82     -10.686 -20.544   4.851  1.00  0.610          N  
ATOM   1316  CA  GLN A  82     -11.986 -20.183   5.384  1.00  0.700          C  
ATOM   1317  C   GLN A  82     -11.886 -19.054   6.413  1.00  0.720          C  
ATOM   1318  O   GLN A  82     -12.760 -18.183   6.440  1.00  0.810          O  
ATOM   1319  CB  GLN A  82     -12.704 -21.386   5.967  1.00  0.940          C  
ATOM   1320  CG  GLN A  82     -14.124 -21.075   6.393  1.00  0.940          C  
ATOM   1321  CD  GLN A  82     -14.873 -22.300   6.805  1.00  0.940          C  
ATOM   1322  OE1 GLN A  82     -14.361 -23.128   7.556  1.00  0.940          O  
ATOM   1323  NE2 GLN A  82     -16.102 -22.437   6.317  1.00  0.940          N  
ATOM   1324  H   GLN A  82     -10.296 -21.477   5.027  1.00  0.730          H  
ATOM   1325  HA  GLN A  82     -12.593 -19.821   4.557  1.00  0.840          H  
ATOM   1326 1HB  GLN A  82     -12.728 -22.187   5.240  1.00  1.130          H  
ATOM   1327 2HB  GLN A  82     -12.147 -21.751   6.835  1.00  1.130          H  
ATOM   1328 1HG  GLN A  82     -14.092 -20.395   7.243  1.00  1.130          H  
ATOM   1329 2HG  GLN A  82     -14.650 -20.606   5.561  1.00  1.130          H  
ATOM   1330 1HE2 GLN A  82     -16.647 -23.247   6.553  1.00  1.130          H  
ATOM   1331 2HE2 GLN A  82     -16.489 -21.738   5.712  1.00  1.130          H  
ATOM   1332  N   ASP A  83     -10.844 -19.064   7.275  1.00  0.670          N  
ATOM   1333  CA  ASP A  83     -10.656 -18.001   8.263  1.00  0.730          C  
ATOM   1334  C   ASP A  83     -10.405 -16.684   7.561  1.00  0.770          C  
ATOM   1335  O   ASP A  83     -10.928 -15.639   7.960  1.00  0.880          O  
ATOM   1336  CB  ASP A  83      -9.462 -18.290   9.187  1.00  1.000          C  
ATOM   1337  CG  ASP A  83      -9.310 -17.275  10.373  1.00  1.000          C  
ATOM   1338  OD1 ASP A  83     -10.205 -17.235  11.200  1.00  1.000          O  
ATOM   1339  OD2 ASP A  83      -8.304 -16.548  10.433  1.00  1.000          O  
ATOM   1340  H   ASP A  83     -10.176 -19.840   7.276  1.00  0.800          H  
ATOM   1341  HA  ASP A  83     -11.561 -17.917   8.863  1.00  0.880          H  
ATOM   1342 1HB  ASP A  83      -9.555 -19.300   9.589  1.00  1.200          H  
ATOM   1343 2HB  ASP A  83      -8.548 -18.266   8.593  1.00  1.200          H  
ATOM   1344  N   VAL A  84      -9.635 -16.708   6.483  1.00  0.710          N  
ATOM   1345  CA  VAL A  84      -9.419 -15.466   5.810  1.00  0.760          C  
ATOM   1346  C   VAL A  84     -10.747 -14.993   5.255  1.00  0.800          C  
ATOM   1347  O   VAL A  84     -11.148 -13.876   5.541  1.00  0.910          O  
ATOM   1348  CB  VAL A  84      -8.314 -15.550   4.743  1.00  1.040          C  
ATOM   1349  CG1 VAL A  84      -8.241 -14.242   3.927  1.00  1.040          C  
ATOM   1350  CG2 VAL A  84      -6.978 -15.772   5.446  1.00  1.040          C  
ATOM   1351  H   VAL A  84      -9.173 -17.568   6.188  1.00  0.850          H  
ATOM   1352  HA  VAL A  84      -9.096 -14.760   6.553  1.00  0.910          H  
ATOM   1353  HB  VAL A  84      -8.533 -16.378   4.061  1.00  1.250          H  
ATOM   1354 1HG1 VAL A  84      -7.467 -14.328   3.195  1.00  1.250          H  
ATOM   1355 2HG1 VAL A  84      -9.169 -14.051   3.437  1.00  1.250          H  
ATOM   1356 3HG1 VAL A  84      -8.017 -13.414   4.577  1.00  1.250          H  
ATOM   1357 1HG2 VAL A  84      -6.197 -15.837   4.719  1.00  1.250          H  
ATOM   1358 2HG2 VAL A  84      -6.776 -14.945   6.113  1.00  1.250          H  
ATOM   1359 3HG2 VAL A  84      -7.004 -16.681   6.023  1.00  1.250          H  
ATOM   1360  N   ILE A  85     -11.521 -15.877   4.615  1.00  0.770          N  
ATOM   1361  CA  ILE A  85     -12.812 -15.470   4.062  1.00  0.890          C  
ATOM   1362  C   ILE A  85     -13.731 -14.841   5.114  1.00  1.070          C  
ATOM   1363  O   ILE A  85     -14.333 -13.788   4.855  1.00  1.220          O  
ATOM   1364  CB  ILE A  85     -13.520 -16.676   3.391  1.00  1.200          C  
ATOM   1365  CG1 ILE A  85     -12.741 -17.053   2.106  1.00  1.200          C  
ATOM   1366  CG2 ILE A  85     -14.974 -16.361   3.117  1.00  1.200          C  
ATOM   1367  CD1 ILE A  85     -13.091 -18.372   1.480  1.00  1.200          C  
ATOM   1368  H   ILE A  85     -11.167 -16.827   4.455  1.00  0.920          H  
ATOM   1369  HA  ILE A  85     -12.644 -14.745   3.282  1.00  1.070          H  
ATOM   1370  HB  ILE A  85     -13.468 -17.534   4.051  1.00  1.440          H  
ATOM   1371 1HG1 ILE A  85     -12.906 -16.278   1.364  1.00  1.440          H  
ATOM   1372 2HG1 ILE A  85     -11.696 -17.082   2.351  1.00  1.440          H  
ATOM   1373 1HG2 ILE A  85     -15.461 -17.206   2.646  1.00  1.440          H  
ATOM   1374 2HG2 ILE A  85     -15.507 -16.129   4.035  1.00  1.440          H  
ATOM   1375 3HG2 ILE A  85     -15.005 -15.522   2.481  1.00  1.440          H  
ATOM   1376 1HD1 ILE A  85     -12.469 -18.524   0.597  1.00  1.440          H  
ATOM   1377 2HD1 ILE A  85     -12.900 -19.163   2.198  1.00  1.440          H  
ATOM   1378 3HD1 ILE A  85     -14.133 -18.397   1.183  1.00  1.440          H  
ATOM   1379  N   LYS A  86     -13.838 -15.471   6.287  1.00  1.120          N  
ATOM   1380  CA  LYS A  86     -14.682 -14.967   7.363  1.00  1.350          C  
ATOM   1381  C   LYS A  86     -14.153 -13.762   8.163  1.00  1.420          C  
ATOM   1382  O   LYS A  86     -14.931 -12.854   8.471  1.00  1.680          O  
ATOM   1383  CB  LYS A  86     -14.949 -16.090   8.364  1.00  1.800          C  
ATOM   1384  CG  LYS A  86     -15.859 -17.201   7.872  1.00  1.800          C  
ATOM   1385  CD  LYS A  86     -16.014 -18.270   8.949  1.00  1.800          C  
ATOM   1386  CE  LYS A  86     -16.942 -19.389   8.513  1.00  1.800          C  
ATOM   1387  NZ  LYS A  86     -17.039 -20.464   9.550  1.00  1.800          N  
ATOM   1388  H   LYS A  86     -13.327 -16.351   6.416  1.00  1.340          H  
ATOM   1389  HA  LYS A  86     -15.628 -14.666   6.917  1.00  1.620          H  
ATOM   1390 1HB  LYS A  86     -13.992 -16.548   8.636  1.00  2.160          H  
ATOM   1391 2HB  LYS A  86     -15.375 -15.668   9.273  1.00  2.160          H  
ATOM   1392 1HG  LYS A  86     -16.834 -16.788   7.617  1.00  2.160          H  
ATOM   1393 2HG  LYS A  86     -15.422 -17.649   6.977  1.00  2.160          H  
ATOM   1394 1HD  LYS A  86     -15.031 -18.696   9.168  1.00  2.160          H  
ATOM   1395 2HD  LYS A  86     -16.405 -17.817   9.859  1.00  2.160          H  
ATOM   1396 1HE  LYS A  86     -17.937 -18.981   8.337  1.00  2.160          H  
ATOM   1397 2HE  LYS A  86     -16.572 -19.817   7.590  1.00  2.160          H  
ATOM   1398 1HZ  LYS A  86     -17.663 -21.191   9.228  1.00  2.160          H  
ATOM   1399 2HZ  LYS A  86     -16.122 -20.861   9.724  1.00  2.160          H  
ATOM   1400 3HZ  LYS A  86     -17.396 -20.072  10.406  1.00  2.160          H  
ATOM   1401  N   ASN A  87     -12.868 -13.782   8.546  1.00  1.300          N  
ATOM   1402  CA  ASN A  87     -12.289 -12.766   9.422  1.00  1.450          C  
ATOM   1403  C   ASN A  87     -11.200 -11.846   8.833  1.00  1.620          C  
ATOM   1404  O   ASN A  87     -11.021 -10.726   9.320  1.00  1.890          O  
ATOM   1405  CB  ASN A  87     -11.708 -13.469  10.639  1.00  1.970          C  
ATOM   1406  CG  ASN A  87     -12.752 -14.176  11.470  1.00  1.970          C  
ATOM   1407  OD1 ASN A  87     -13.823 -13.621  11.760  1.00  1.970          O  
ATOM   1408  ND2 ASN A  87     -12.466 -15.400  11.868  1.00  1.970          N  
ATOM   1409  H   ASN A  87     -12.276 -14.548   8.249  1.00  1.560          H  
ATOM   1410  HA  ASN A  87     -13.100 -12.117   9.749  1.00  1.740          H  
ATOM   1411 1HB  ASN A  87     -10.968 -14.209  10.309  1.00  2.360          H  
ATOM   1412 2HB  ASN A  87     -11.187 -12.747  11.264  1.00  2.360          H  
ATOM   1413 1HD2 ASN A  87     -13.121 -15.909  12.419  1.00  2.360          H  
ATOM   1414 2HD2 ASN A  87     -11.574 -15.856  11.624  1.00  2.360          H  
ATOM   1415  N   GLN A  88     -10.431 -12.312   7.836  1.00  1.960          N  
ATOM   1416  CA  GLN A  88      -9.294 -11.522   7.331  1.00  2.480          C  
ATOM   1417  C   GLN A  88      -9.451 -11.193   5.849  1.00  2.140          C  
ATOM   1418  O   GLN A  88      -8.459 -10.954   5.165  1.00  2.820          O  
ATOM   1419  CB  GLN A  88      -7.954 -12.265   7.475  1.00  3.260          C  
ATOM   1420  CG  GLN A  88      -7.562 -12.720   8.862  1.00  3.260          C  
ATOM   1421  CD  GLN A  88      -6.211 -13.472   8.838  1.00  3.260          C  
ATOM   1422  OE1 GLN A  88      -5.192 -12.894   8.444  1.00  3.260          O  
ATOM   1423  NE2 GLN A  88      -6.189 -14.750   9.241  1.00  3.260          N  
ATOM   1424  H   GLN A  88     -10.627 -13.231   7.424  1.00  2.350          H  
ATOM   1425  HA  GLN A  88      -9.243 -10.581   7.879  1.00  2.980          H  
ATOM   1426 1HB  GLN A  88      -7.903 -13.070   6.821  1.00  3.920          H  
ATOM   1427 2HB  GLN A  88      -7.165 -11.582   7.166  1.00  3.920          H  
ATOM   1428 1HG  GLN A  88      -7.479 -11.856   9.517  1.00  3.920          H  
ATOM   1429 2HG  GLN A  88      -8.329 -13.407   9.235  1.00  3.920          H  
ATOM   1430 1HE2 GLN A  88      -5.324 -15.251   9.229  1.00  3.920          H  
ATOM   1431 2HE2 GLN A  88      -7.040 -15.240   9.573  1.00  3.920          H  
ATOM   1432  N   SER A  89     -10.667 -11.244   5.327  1.00  1.880          N  
ATOM   1433  CA  SER A  89     -10.886 -10.956   3.916  1.00  2.400          C  
ATOM   1434  C   SER A  89     -11.193  -9.510   3.627  1.00  2.350          C  
ATOM   1435  O   SER A  89     -10.639  -8.957   2.663  1.00  3.140          O  
ATOM   1436  CB  SER A  89     -12.041 -11.777   3.437  1.00  3.150          C  
ATOM   1437  OG  SER A  89     -13.214 -11.438   4.142  1.00  3.150          O  
ATOM   1438  H   SER A  89     -11.447 -11.510   5.916  1.00  2.260          H  
ATOM   1439  HA  SER A  89      -9.990 -11.239   3.366  1.00  2.880          H  
ATOM   1440 1HB  SER A  89     -12.192 -11.612   2.386  1.00  3.780          H  
ATOM   1441 2HB  SER A  89     -11.815 -12.785   3.561  1.00  3.780          H  
ATOM   1442  HG  SER A  89     -13.768 -12.267   4.166  1.00  3.780          H  
ATOM   1443  N   LYS A  90     -12.022  -8.896   4.486  1.00  1.870          N  
ATOM   1444  CA  LYS A  90     -12.546  -7.522   4.371  1.00  1.660          C  
ATOM   1445  C   LYS A  90     -11.423  -6.520   4.292  1.00  1.280          C  
ATOM   1446  O   LYS A  90     -10.599  -6.621   5.192  1.00  1.960          O  
ATOM   1447  CB  LYS A  90     -13.465  -7.227   5.556  1.00  2.410          C  
ATOM   1448  CG  LYS A  90     -14.199  -5.881   5.482  1.00  2.410          C  
ATOM   1449  CD  LYS A  90     -15.284  -5.702   6.600  1.00  2.410          C  
ATOM   1450  CE  LYS A  90     -16.524  -6.621   6.388  1.00  2.410          C  
ATOM   1451  NZ  LYS A  90     -17.250  -6.299   5.124  1.00  2.410          N  
ATOM   1452  H   LYS A  90     -12.365  -9.475   5.241  1.00  2.240          H  
ATOM   1453  HA  LYS A  90     -13.124  -7.449   3.446  1.00  1.990          H  
ATOM   1454 1HB  LYS A  90     -14.183  -8.027   5.627  1.00  2.890          H  
ATOM   1455 2HB  LYS A  90     -12.876  -7.236   6.473  1.00  2.890          H  
ATOM   1456 1HG  LYS A  90     -13.470  -5.076   5.590  1.00  2.890          H  
ATOM   1457 2HG  LYS A  90     -14.667  -5.775   4.501  1.00  2.890          H  
ATOM   1458 1HD  LYS A  90     -14.843  -5.922   7.572  1.00  2.890          H  
ATOM   1459 2HD  LYS A  90     -15.623  -4.666   6.602  1.00  2.890          H  
ATOM   1460 1HE  LYS A  90     -16.213  -7.654   6.358  1.00  2.890          H  
ATOM   1461 2HE  LYS A  90     -17.209  -6.491   7.226  1.00  2.890          H  
ATOM   1462 1HZ  LYS A  90     -18.040  -6.900   4.990  1.00  2.890          H  
ATOM   1463 2HZ  LYS A  90     -17.581  -5.326   5.100  1.00  2.890          H  
ATOM   1464 3HZ  LYS A  90     -16.644  -6.403   4.316  1.00  2.890          H  
ATOM   1465  N   GLY A  91     -11.019  -6.407   3.035  1.00  1.170          N  
ATOM   1466  CA  GLY A  91     -10.453  -5.175   2.550  1.00  1.250          C  
ATOM   1467  C   GLY A  91      -8.974  -5.464   2.317  1.00  1.040          C  
ATOM   1468  O   GLY A  91      -8.150  -4.553   2.247  1.00  1.780          O  
ATOM   1469  H   GLY A  91     -10.466  -7.194   2.749  1.00  1.400          H  
ATOM   1470 1HA  GLY A  91     -10.942  -4.882   1.618  1.00  1.500          H  
ATOM   1471 2HA  GLY A  91     -10.585  -4.381   3.280  1.00  1.500          H  
ATOM   1472  N   TYR A  92      -8.657  -6.766   2.248  1.00  0.560          N  
ATOM   1473  CA  TYR A  92      -7.309  -7.279   2.035  1.00  0.570          C  
ATOM   1474  C   TYR A  92      -7.126  -8.011   0.712  1.00  0.590          C  
ATOM   1475  O   TYR A  92      -8.083  -8.543   0.124  1.00  1.190          O  
ATOM   1476  CB  TYR A  92      -6.934  -8.337   3.085  1.00  0.790          C  
ATOM   1477  CG  TYR A  92      -6.841  -7.937   4.505  1.00  0.790          C  
ATOM   1478  CD1 TYR A  92      -7.955  -7.977   5.279  1.00  0.790          C  
ATOM   1479  CD2 TYR A  92      -5.635  -7.591   5.050  1.00  0.790          C  
ATOM   1480  CE1 TYR A  92      -7.894  -7.659   6.603  1.00  0.790          C  
ATOM   1481  CE2 TYR A  92      -5.552  -7.269   6.383  1.00  0.790          C  
ATOM   1482  CZ  TYR A  92      -6.685  -7.301   7.161  1.00  0.790          C  
ATOM   1483  OH  TYR A  92      -6.619  -6.986   8.497  1.00  0.790          O  
ATOM   1484  H   TYR A  92      -9.396  -7.459   2.350  1.00  0.670          H  
ATOM   1485  HA  TYR A  92      -6.622  -6.440   2.066  1.00  0.680          H  
ATOM   1486 1HB  TYR A  92      -7.659  -9.154   3.027  1.00  0.950          H  
ATOM   1487 2HB  TYR A  92      -5.972  -8.760   2.805  1.00  0.950          H  
ATOM   1488  HD1 TYR A  92      -8.897  -8.272   4.838  1.00  0.950          H  
ATOM   1489  HD2 TYR A  92      -4.742  -7.580   4.428  1.00  0.950          H  
ATOM   1490  HE1 TYR A  92      -8.801  -7.698   7.210  1.00  0.950          H  
ATOM   1491  HE2 TYR A  92      -4.592  -6.995   6.822  1.00  0.950          H  
ATOM   1492  HH  TYR A  92      -7.499  -7.043   8.880  1.00  0.950          H  
ATOM   1493  N   ILE A  93      -5.870  -8.086   0.291  1.00  0.400          N  
ATOM   1494  CA  ILE A  93      -5.506  -8.947  -0.828  1.00  0.340          C  
ATOM   1495  C   ILE A  93      -4.801 -10.172  -0.241  1.00  0.360          C  
ATOM   1496  O   ILE A  93      -3.778 -10.049   0.425  1.00  0.430          O  
ATOM   1497  CB  ILE A  93      -4.565  -8.256  -1.833  1.00  0.500          C  
ATOM   1498  CG1 ILE A  93      -5.202  -7.028  -2.427  1.00  0.500          C  
ATOM   1499  CG2 ILE A  93      -4.219  -9.198  -2.946  1.00  0.500          C  
ATOM   1500  CD1 ILE A  93      -4.747  -5.753  -1.785  1.00  0.500          C  
ATOM   1501  H   ILE A  93      -5.174  -7.534   0.807  1.00  0.480          H  
ATOM   1502  HA  ILE A  93      -6.404  -9.283  -1.347  1.00  0.410          H  
ATOM   1503  HB  ILE A  93      -3.651  -7.944  -1.322  1.00  0.600          H  
ATOM   1504 1HG1 ILE A  93      -4.955  -6.987  -3.473  1.00  0.600          H  
ATOM   1505 2HG1 ILE A  93      -6.288  -7.101  -2.327  1.00  0.600          H  
ATOM   1506 1HG2 ILE A  93      -3.556  -8.691  -3.637  1.00  0.600          H  
ATOM   1507 2HG2 ILE A  93      -3.721 -10.081  -2.555  1.00  0.600          H  
ATOM   1508 3HG2 ILE A  93      -5.126  -9.501  -3.471  1.00  0.600          H  
ATOM   1509 1HD1 ILE A  93      -5.231  -4.933  -2.280  1.00  0.600          H  
ATOM   1510 2HD1 ILE A  93      -4.994  -5.739  -0.724  1.00  0.600          H  
ATOM   1511 3HD1 ILE A  93      -3.674  -5.661  -1.897  1.00  0.600          H  
ATOM   1512  N   PHE A  94      -5.329 -11.351  -0.505  1.00  0.370          N  
ATOM   1513  CA  PHE A  94      -4.779 -12.580   0.050  1.00  0.400          C  
ATOM   1514  C   PHE A  94      -4.088 -13.484  -0.947  1.00  0.410          C  
ATOM   1515  O   PHE A  94      -4.632 -13.819  -2.000  1.00  0.510          O  
ATOM   1516  CB  PHE A  94      -5.901 -13.340   0.745  1.00  0.550          C  
ATOM   1517  CG  PHE A  94      -5.584 -14.739   1.226  1.00  0.550          C  
ATOM   1518  CD1 PHE A  94      -4.675 -15.008   2.195  1.00  0.550          C  
ATOM   1519  CD2 PHE A  94      -6.283 -15.766   0.725  1.00  0.550          C  
ATOM   1520  CE1 PHE A  94      -4.483 -16.272   2.645  1.00  0.550          C  
ATOM   1521  CE2 PHE A  94      -6.114 -17.043   1.168  1.00  0.550          C  
ATOM   1522  CZ  PHE A  94      -5.220 -17.298   2.128  1.00  0.550          C  
ATOM   1523  H   PHE A  94      -6.166 -11.396  -1.085  1.00  0.440          H  
ATOM   1524  HA  PHE A  94      -4.046 -12.307   0.801  1.00  0.480          H  
ATOM   1525 1HB  PHE A  94      -6.232 -12.758   1.605  1.00  0.660          H  
ATOM   1526 2HB  PHE A  94      -6.756 -13.401   0.066  1.00  0.660          H  
ATOM   1527  HD1 PHE A  94      -4.106 -14.224   2.599  1.00  0.660          H  
ATOM   1528  HD2 PHE A  94      -6.984 -15.547  -0.039  1.00  0.660          H  
ATOM   1529  HE1 PHE A  94      -3.750 -16.458   3.423  1.00  0.660          H  
ATOM   1530  HE2 PHE A  94      -6.702 -17.850   0.748  1.00  0.660          H  
ATOM   1531  HZ  PHE A  94      -5.086 -18.310   2.479  1.00  0.660          H  
ATOM   1532  N   SER A  95      -2.881 -13.893  -0.577  1.00  0.350          N  
ATOM   1533  CA  SER A  95      -2.084 -14.820  -1.365  1.00  0.360          C  
ATOM   1534  C   SER A  95      -2.347 -16.221  -0.843  1.00  0.350          C  
ATOM   1535  O   SER A  95      -1.930 -16.579   0.266  1.00  0.360          O  
ATOM   1536  CB  SER A  95      -0.613 -14.451  -1.276  1.00  0.500          C  
ATOM   1537  OG  SER A  95       0.193 -15.395  -1.923  1.00  0.500          O  
ATOM   1538  H   SER A  95      -2.513 -13.556   0.316  1.00  0.420          H  
ATOM   1539  HA  SER A  95      -2.399 -14.777  -2.408  1.00  0.430          H  
ATOM   1540 1HB  SER A  95      -0.464 -13.472  -1.735  1.00  0.600          H  
ATOM   1541 2HB  SER A  95      -0.320 -14.371  -0.231  1.00  0.600          H  
ATOM   1542  HG  SER A  95       1.075 -15.023  -1.927  1.00  0.600          H  
ATOM   1543  N   CYS A  96      -3.052 -17.015  -1.649  1.00  0.340          N  
ATOM   1544  CA  CYS A  96      -3.502 -18.346  -1.277  1.00  0.360          C  
ATOM   1545  C   CYS A  96      -2.384 -19.340  -1.498  1.00  0.350          C  
ATOM   1546  O   CYS A  96      -1.499 -19.094  -2.312  1.00  0.400          O  
ATOM   1547  CB  CYS A  96      -4.644 -18.793  -2.175  1.00  0.500          C  
ATOM   1548  SG  CYS A  96      -6.131 -17.752  -2.189  1.00  0.500          S  
ATOM   1549  H   CYS A  96      -3.321 -16.671  -2.573  1.00  0.410          H  
ATOM   1550  HA  CYS A  96      -3.798 -18.351  -0.232  1.00  0.430          H  
ATOM   1551 1HB  CYS A  96      -4.272 -18.880  -3.186  1.00  0.600          H  
ATOM   1552 2HB  CYS A  96      -4.931 -19.770  -1.856  1.00  0.600          H  
ATOM   1553  HG  CYS A  96      -5.538 -16.770  -2.903  1.00  0.600          H  
ATOM   1554  N   GLY A  97      -2.425 -20.481  -0.820  1.00  0.360          N  
ATOM   1555  CA  GLY A  97      -1.417 -21.503  -1.076  1.00  0.410          C  
ATOM   1556  C   GLY A  97      -1.590 -22.024  -2.497  1.00  0.450          C  
ATOM   1557  O   GLY A  97      -2.714 -22.223  -2.957  1.00  0.390          O  
ATOM   1558  H   GLY A  97      -3.156 -20.647  -0.147  1.00  0.430          H  
ATOM   1559 1HA  GLY A  97      -0.417 -21.084  -0.938  1.00  0.490          H  
ATOM   1560 2HA  GLY A  97      -1.531 -22.323  -0.362  1.00  0.490          H  
ATOM   1561  N   GLY A  98      -0.494 -22.357  -3.176  1.00  0.680          N  
ATOM   1562  CA  GLY A  98      -0.597 -22.864  -4.550  1.00  0.850          C  
ATOM   1563  C   GLY A  98      -1.433 -24.136  -4.653  1.00  0.750          C  
ATOM   1564  O   GLY A  98      -2.149 -24.354  -5.623  1.00  0.770          O  
ATOM   1565  H   GLY A  98       0.411 -22.213  -2.753  1.00  0.820          H  
ATOM   1566 1HA  GLY A  98      -1.043 -22.090  -5.175  1.00  1.020          H  
ATOM   1567 2HA  GLY A  98       0.400 -23.043  -4.950  1.00  1.020          H  
ATOM   1568  N   GLY A  99      -1.370 -24.978  -3.636  1.00  0.710          N  
ATOM   1569  CA  GLY A  99      -2.109 -26.226  -3.642  1.00  0.700          C  
ATOM   1570  C   GLY A  99      -3.485 -26.105  -3.014  1.00  0.530          C  
ATOM   1571  O   GLY A  99      -4.177 -27.110  -2.858  1.00  0.560          O  
ATOM   1572  H   GLY A  99      -0.775 -24.769  -2.844  1.00  0.850          H  
ATOM   1573 1HA  GLY A  99      -2.213 -26.580  -4.667  1.00  0.840          H  
ATOM   1574 2HA  GLY A  99      -1.538 -26.981  -3.105  1.00  0.840          H  
ATOM   1575  N   ILE A 100      -3.936 -24.888  -2.684  1.00  0.460          N  
ATOM   1576  CA  ILE A 100      -5.208 -24.795  -1.985  1.00  0.500          C  
ATOM   1577  C   ILE A 100      -6.305 -25.348  -2.888  1.00  0.470          C  
ATOM   1578  O   ILE A 100      -7.173 -26.098  -2.444  1.00  0.540          O  
ATOM   1579  CB  ILE A 100      -5.524 -23.295  -1.595  1.00  0.680          C  
ATOM   1580  CG1 ILE A 100      -6.664 -23.167  -0.579  1.00  0.680          C  
ATOM   1581  CG2 ILE A 100      -5.949 -22.434  -2.818  1.00  0.680          C  
ATOM   1582  CD1 ILE A 100      -6.423 -23.697   0.780  1.00  0.680          C  
ATOM   1583  H   ILE A 100      -3.379 -24.051  -2.863  1.00  0.550          H  
ATOM   1584  HA  ILE A 100      -5.148 -25.403  -1.087  1.00  0.600          H  
ATOM   1585  HB  ILE A 100      -4.624 -22.862  -1.156  1.00  0.820          H  
ATOM   1586 1HG1 ILE A 100      -6.912 -22.113  -0.489  1.00  0.820          H  
ATOM   1587 2HG1 ILE A 100      -7.482 -23.675  -0.960  1.00  0.820          H  
ATOM   1588 1HG2 ILE A 100      -6.133 -21.429  -2.500  1.00  0.820          H  
ATOM   1589 2HG2 ILE A 100      -5.159 -22.434  -3.564  1.00  0.820          H  
ATOM   1590 3HG2 ILE A 100      -6.868 -22.811  -3.250  1.00  0.820          H  
ATOM   1591 1HD1 ILE A 100      -7.302 -23.548   1.390  1.00  0.820          H  
ATOM   1592 2HD1 ILE A 100      -6.192 -24.759   0.759  1.00  0.820          H  
ATOM   1593 3HD1 ILE A 100      -5.601 -23.147   1.199  1.00  0.820          H  
ATOM   1594  N   VAL A 101      -6.183 -25.089  -4.188  1.00  0.500          N  
ATOM   1595  CA  VAL A 101      -7.170 -25.472  -5.181  1.00  0.590          C  
ATOM   1596  C   VAL A 101      -7.294 -26.964  -5.427  1.00  0.560          C  
ATOM   1597  O   VAL A 101      -8.144 -27.366  -6.224  1.00  0.690          O  
ATOM   1598  CB  VAL A 101      -6.903 -24.761  -6.515  1.00  0.790          C  
ATOM   1599  CG1 VAL A 101      -6.991 -23.260  -6.346  1.00  0.790          C  
ATOM   1600  CG2 VAL A 101      -5.520 -25.185  -7.056  1.00  0.790          C  
ATOM   1601  H   VAL A 101      -5.387 -24.537  -4.471  1.00  0.600          H  
ATOM   1602  HA  VAL A 101      -8.139 -25.120  -4.824  1.00  0.710          H  
ATOM   1603  HB  VAL A 101      -7.681 -25.034  -7.207  1.00  0.950          H  
ATOM   1604 1HG1 VAL A 101      -6.845 -22.789  -7.289  1.00  0.950          H  
ATOM   1605 2HG1 VAL A 101      -7.976 -23.002  -5.968  1.00  0.950          H  
ATOM   1606 3HG1 VAL A 101      -6.239 -22.917  -5.659  1.00  0.950          H  
ATOM   1607 1HG2 VAL A 101      -5.350 -24.714  -8.012  1.00  0.950          H  
ATOM   1608 2HG2 VAL A 101      -4.729 -24.895  -6.365  1.00  0.950          H  
ATOM   1609 3HG2 VAL A 101      -5.493 -26.249  -7.185  1.00  0.950          H  
ATOM   1610  N   GLU A 102      -6.386 -27.762  -4.862  1.00  0.490          N  
ATOM   1611  CA  GLU A 102      -6.435 -29.203  -4.997  1.00  0.520          C  
ATOM   1612  C   GLU A 102      -7.683 -29.826  -4.410  1.00  0.580          C  
ATOM   1613  O   GLU A 102      -8.200 -30.809  -4.959  1.00  0.750          O  
ATOM   1614  CB  GLU A 102      -5.201 -29.848  -4.379  1.00  0.720          C  
ATOM   1615  CG  GLU A 102      -5.158 -31.375  -4.499  1.00  0.720          C  
ATOM   1616  CD  GLU A 102      -3.847 -31.925  -4.089  1.00  0.720          C  
ATOM   1617  OE1 GLU A 102      -2.969 -31.135  -3.841  1.00  0.720          O  
ATOM   1618  OE2 GLU A 102      -3.704 -33.115  -4.004  1.00  0.720          O  
ATOM   1619  H   GLU A 102      -5.676 -27.364  -4.238  1.00  0.590          H  
ATOM   1620  HA  GLU A 102      -6.449 -29.441  -6.049  1.00  0.620          H  
ATOM   1621 1HB  GLU A 102      -4.308 -29.433  -4.845  1.00  0.860          H  
ATOM   1622 2HB  GLU A 102      -5.159 -29.595  -3.317  1.00  0.860          H  
ATOM   1623 1HG  GLU A 102      -5.924 -31.799  -3.850  1.00  0.860          H  
ATOM   1624 2HG  GLU A 102      -5.385 -31.671  -5.517  1.00  0.860          H  
ATOM   1625  N   THR A 103      -8.176 -29.296  -3.294  1.00  0.500          N  
ATOM   1626  CA  THR A 103      -9.316 -29.942  -2.679  1.00  0.590          C  
ATOM   1627  C   THR A 103     -10.616 -29.288  -3.119  1.00  0.580          C  
ATOM   1628  O   THR A 103     -10.665 -28.081  -3.394  1.00  0.590          O  
ATOM   1629  CB  THR A 103      -9.187 -29.878  -1.147  1.00  0.790          C  
ATOM   1630  OG1 THR A 103      -9.230 -28.515  -0.740  1.00  0.790          O  
ATOM   1631  CG2 THR A 103      -7.842 -30.474  -0.712  1.00  0.790          C  
ATOM   1632  H   THR A 103      -7.771 -28.447  -2.883  1.00  0.600          H  
ATOM   1633  HA  THR A 103      -9.336 -30.988  -2.986  1.00  0.710          H  
ATOM   1634  HB  THR A 103     -10.006 -30.424  -0.682  1.00  0.950          H  
ATOM   1635  HG1 THR A 103      -9.222 -28.468   0.221  1.00  0.950          H  
ATOM   1636 1HG2 THR A 103      -7.752 -30.413   0.373  1.00  0.950          H  
ATOM   1637 2HG2 THR A 103      -7.789 -31.515  -1.025  1.00  0.950          H  
ATOM   1638 3HG2 THR A 103      -7.022 -29.919  -1.171  1.00  0.950          H  
ATOM   1639  N   GLU A 104     -11.704 -30.060  -3.042  1.00  0.590          N  
ATOM   1640  CA  GLU A 104     -13.028 -29.574  -3.417  1.00  0.590          C  
ATOM   1641  C   GLU A 104     -13.443 -28.438  -2.521  1.00  0.530          C  
ATOM   1642  O   GLU A 104     -14.082 -27.482  -2.963  1.00  0.540          O  
ATOM   1643  CB  GLU A 104     -14.054 -30.709  -3.339  1.00  0.830          C  
ATOM   1644  CG  GLU A 104     -15.464 -30.358  -3.839  1.00  0.830          C  
ATOM   1645  CD  GLU A 104     -15.535 -30.098  -5.337  1.00  0.830          C  
ATOM   1646  OE1 GLU A 104     -14.700 -30.610  -6.064  1.00  0.830          O  
ATOM   1647  OE2 GLU A 104     -16.424 -29.394  -5.750  1.00  0.830          O  
ATOM   1648  H   GLU A 104     -11.590 -31.030  -2.779  1.00  0.710          H  
ATOM   1649  HA  GLU A 104     -12.989 -29.202  -4.441  1.00  0.710          H  
ATOM   1650 1HB  GLU A 104     -13.697 -31.556  -3.923  1.00  0.990          H  
ATOM   1651 2HB  GLU A 104     -14.144 -31.042  -2.305  1.00  0.990          H  
ATOM   1652 1HG  GLU A 104     -16.132 -31.183  -3.598  1.00  0.990          H  
ATOM   1653 2HG  GLU A 104     -15.825 -29.476  -3.308  1.00  0.990          H  
ATOM   1654  N   ALA A 105     -13.082 -28.542  -1.247  1.00  0.510          N  
ATOM   1655  CA  ALA A 105     -13.431 -27.533  -0.278  1.00  0.500          C  
ATOM   1656  C   ALA A 105     -12.876 -26.175  -0.658  1.00  0.480          C  
ATOM   1657  O   ALA A 105     -13.532 -25.167  -0.413  1.00  0.540          O  
ATOM   1658  CB  ALA A 105     -12.926 -27.928   1.087  1.00  0.700          C  
ATOM   1659  H   ALA A 105     -12.562 -29.355  -0.951  1.00  0.610          H  
ATOM   1660  HA  ALA A 105     -14.521 -27.455  -0.253  1.00  0.600          H  
ATOM   1661 1HB  ALA A 105     -13.211 -27.172   1.818  1.00  0.840          H  
ATOM   1662 2HB  ALA A 105     -13.348 -28.889   1.372  1.00  0.840          H  
ATOM   1663 3HB  ALA A 105     -11.851 -28.006   1.045  1.00  0.840          H  
ATOM   1664  N   ALA A 106     -11.669 -26.117  -1.239  1.00  0.450          N  
ATOM   1665  CA  ALA A 106     -11.114 -24.819  -1.557  1.00  0.470          C  
ATOM   1666  C   ALA A 106     -11.762 -24.259  -2.758  1.00  0.440          C  
ATOM   1667  O   ALA A 106     -12.035 -23.064  -2.824  1.00  0.440          O  
ATOM   1668  CB  ALA A 106      -9.668 -24.882  -1.849  1.00  0.650          C  
ATOM   1669  H   ALA A 106     -11.150 -26.957  -1.506  1.00  0.540          H  
ATOM   1670  HA  ALA A 106     -11.293 -24.160  -0.716  1.00  0.560          H  
ATOM   1671 1HB  ALA A 106      -9.323 -23.886  -2.095  1.00  0.780          H  
ATOM   1672 2HB  ALA A 106      -9.129 -25.270  -1.002  1.00  0.780          H  
ATOM   1673 3HB  ALA A 106      -9.524 -25.540  -2.704  1.00  0.780          H  
ATOM   1674  N   ARG A 107     -12.006 -25.117  -3.737  1.00  0.450          N  
ATOM   1675  CA  ARG A 107     -12.605 -24.636  -4.953  1.00  0.470          C  
ATOM   1676  C   ARG A 107     -13.966 -24.049  -4.599  1.00  0.450          C  
ATOM   1677  O   ARG A 107     -14.314 -22.960  -5.066  1.00  0.460          O  
ATOM   1678  CB  ARG A 107     -12.681 -25.770  -5.962  1.00  0.650          C  
ATOM   1679  CG  ARG A 107     -11.282 -26.180  -6.505  1.00  0.650          C  
ATOM   1680  CD  ARG A 107     -11.328 -27.098  -7.693  1.00  0.650          C  
ATOM   1681  NE  ARG A 107     -11.891 -28.417  -7.362  1.00  0.650          N  
ATOM   1682  CZ  ARG A 107     -11.193 -29.489  -6.881  1.00  0.650          C  
ATOM   1683  NH1 ARG A 107      -9.899 -29.425  -6.644  1.00  0.650          N  
ATOM   1684  NH2 ARG A 107     -11.827 -30.623  -6.626  1.00  0.650          N  
ATOM   1685  H   ARG A 107     -11.733 -26.104  -3.633  1.00  0.540          H  
ATOM   1686  HA  ARG A 107     -11.978 -23.847  -5.367  1.00  0.560          H  
ATOM   1687 1HB  ARG A 107     -13.131 -26.648  -5.493  1.00  0.780          H  
ATOM   1688 2HB  ARG A 107     -13.310 -25.481  -6.806  1.00  0.780          H  
ATOM   1689 1HG  ARG A 107     -10.732 -25.285  -6.800  1.00  0.780          H  
ATOM   1690 2HG  ARG A 107     -10.727 -26.688  -5.710  1.00  0.780          H  
ATOM   1691 1HD  ARG A 107     -11.953 -26.650  -8.468  1.00  0.780          H  
ATOM   1692 2HD  ARG A 107     -10.320 -27.236  -8.087  1.00  0.780          H  
ATOM   1693  HE  ARG A 107     -12.888 -28.543  -7.527  1.00  0.780          H  
ATOM   1694 1HH1 ARG A 107      -9.367 -28.563  -6.774  1.00  0.780          H  
ATOM   1695 2HH1 ARG A 107      -9.400 -30.230  -6.246  1.00  0.780          H  
ATOM   1696 1HH2 ARG A 107     -12.846 -30.689  -6.756  1.00  0.780          H  
ATOM   1697 2HH2 ARG A 107     -11.316 -31.409  -6.257  1.00  0.780          H  
ATOM   1698  N   LYS A 108     -14.702 -24.737  -3.711  1.00  0.470          N  
ATOM   1699  CA  LYS A 108     -16.000 -24.269  -3.274  1.00  0.500          C  
ATOM   1700  C   LYS A 108     -15.878 -22.979  -2.468  1.00  0.480          C  
ATOM   1701  O   LYS A 108     -16.595 -22.031  -2.760  1.00  0.520          O  
ATOM   1702  CB  LYS A 108     -16.727 -25.336  -2.460  1.00  0.690          C  
ATOM   1703  CG  LYS A 108     -18.158 -24.945  -2.059  1.00  0.690          C  
ATOM   1704  CD  LYS A 108     -18.871 -26.085  -1.327  1.00  0.690          C  
ATOM   1705  CE  LYS A 108     -20.386 -25.810  -1.139  1.00  0.690          C  
ATOM   1706  NZ  LYS A 108     -20.686 -24.673  -0.203  1.00  0.690          N  
ATOM   1707  H   LYS A 108     -14.366 -25.643  -3.370  1.00  0.560          H  
ATOM   1708  HA  LYS A 108     -16.599 -24.051  -4.157  1.00  0.600          H  
ATOM   1709 1HB  LYS A 108     -16.764 -26.267  -3.031  1.00  0.830          H  
ATOM   1710 2HB  LYS A 108     -16.161 -25.539  -1.548  1.00  0.830          H  
ATOM   1711 1HG  LYS A 108     -18.121 -24.072  -1.402  1.00  0.830          H  
ATOM   1712 2HG  LYS A 108     -18.725 -24.671  -2.951  1.00  0.830          H  
ATOM   1713 1HD  LYS A 108     -18.747 -27.011  -1.892  1.00  0.830          H  
ATOM   1714 2HD  LYS A 108     -18.414 -26.217  -0.347  1.00  0.830          H  
ATOM   1715 1HE  LYS A 108     -20.827 -25.586  -2.109  1.00  0.830          H  
ATOM   1716 2HE  LYS A 108     -20.847 -26.714  -0.743  1.00  0.830          H  
ATOM   1717 1HZ  LYS A 108     -21.681 -24.562  -0.125  1.00  0.830          H  
ATOM   1718 2HZ  LYS A 108     -20.302 -24.864   0.704  1.00  0.830          H  
ATOM   1719 3HZ  LYS A 108     -20.295 -23.780  -0.543  1.00  0.830          H  
ATOM   1720  N   LEU A 109     -14.961 -22.909  -1.488  1.00  0.460          N  
ATOM   1721  CA  LEU A 109     -14.810 -21.693  -0.689  1.00  0.470          C  
ATOM   1722  C   LEU A 109     -14.437 -20.479  -1.530  1.00  0.450          C  
ATOM   1723  O   LEU A 109     -14.970 -19.385  -1.312  1.00  0.500          O  
ATOM   1724  CB  LEU A 109     -13.737 -21.909   0.396  1.00  0.650          C  
ATOM   1725  CG  LEU A 109     -14.097 -22.787   1.634  1.00  0.650          C  
ATOM   1726  CD1 LEU A 109     -12.814 -23.130   2.425  1.00  0.650          C  
ATOM   1727  CD2 LEU A 109     -15.034 -21.992   2.546  1.00  0.650          C  
ATOM   1728  H   LEU A 109     -14.378 -23.720  -1.267  1.00  0.550          H  
ATOM   1729  HA  LEU A 109     -15.766 -21.488  -0.218  1.00  0.560          H  
ATOM   1730 1HB  LEU A 109     -12.908 -22.401  -0.090  1.00  0.780          H  
ATOM   1731 2HB  LEU A 109     -13.397 -20.963   0.743  1.00  0.780          H  
ATOM   1732  HG  LEU A 109     -14.579 -23.710   1.316  1.00  0.780          H  
ATOM   1733 1HD1 LEU A 109     -13.073 -23.729   3.296  1.00  0.780          H  
ATOM   1734 2HD1 LEU A 109     -12.150 -23.704   1.790  1.00  0.780          H  
ATOM   1735 3HD1 LEU A 109     -12.320 -22.214   2.748  1.00  0.780          H  
ATOM   1736 1HD2 LEU A 109     -15.278 -22.596   3.418  1.00  0.780          H  
ATOM   1737 2HD2 LEU A 109     -14.541 -21.074   2.867  1.00  0.780          H  
ATOM   1738 3HD2 LEU A 109     -15.951 -21.742   2.019  1.00  0.780          H  
ATOM   1739  N   LEU A 110     -13.537 -20.654  -2.494  1.00  0.410          N  
ATOM   1740  CA  LEU A 110     -13.137 -19.556  -3.354  1.00  0.420          C  
ATOM   1741  C   LEU A 110     -14.321 -19.070  -4.210  1.00  0.430          C  
ATOM   1742  O   LEU A 110     -14.570 -17.858  -4.307  1.00  0.460          O  
ATOM   1743  CB  LEU A 110     -11.948 -20.036  -4.217  1.00  0.580          C  
ATOM   1744  CG  LEU A 110     -10.579 -20.238  -3.491  1.00  0.580          C  
ATOM   1745  CD1 LEU A 110      -9.625 -20.965  -4.404  1.00  0.580          C  
ATOM   1746  CD2 LEU A 110      -9.963 -18.877  -3.129  1.00  0.580          C  
ATOM   1747  H   LEU A 110     -13.106 -21.573  -2.626  1.00  0.490          H  
ATOM   1748  HA  LEU A 110     -12.821 -18.728  -2.725  1.00  0.500          H  
ATOM   1749 1HB  LEU A 110     -12.227 -21.006  -4.633  1.00  0.700          H  
ATOM   1750 2HB  LEU A 110     -11.790 -19.383  -5.019  1.00  0.700          H  
ATOM   1751  HG  LEU A 110     -10.728 -20.830  -2.610  1.00  0.700          H  
ATOM   1752 1HD1 LEU A 110      -8.676 -21.111  -3.895  1.00  0.700          H  
ATOM   1753 2HD1 LEU A 110     -10.045 -21.936  -4.674  1.00  0.700          H  
ATOM   1754 3HD1 LEU A 110      -9.469 -20.372  -5.296  1.00  0.700          H  
ATOM   1755 1HD2 LEU A 110      -9.007 -19.039  -2.635  1.00  0.700          H  
ATOM   1756 2HD2 LEU A 110      -9.807 -18.298  -4.038  1.00  0.700          H  
ATOM   1757 3HD2 LEU A 110     -10.619 -18.327  -2.462  1.00  0.700          H  
ATOM   1758  N   ILE A 111     -15.105 -20.007  -4.759  1.00  0.430          N  
ATOM   1759  CA  ILE A 111     -16.263 -19.653  -5.573  1.00  0.470          C  
ATOM   1760  C   ILE A 111     -17.377 -19.010  -4.733  1.00  0.510          C  
ATOM   1761  O   ILE A 111     -17.947 -17.987  -5.138  1.00  0.550          O  
ATOM   1762  CB  ILE A 111     -16.773 -20.884  -6.355  1.00  0.640          C  
ATOM   1763  CG1 ILE A 111     -15.681 -21.298  -7.415  1.00  0.640          C  
ATOM   1764  CG2 ILE A 111     -18.127 -20.563  -7.031  1.00  0.640          C  
ATOM   1765  CD1 ILE A 111     -15.881 -22.675  -8.060  1.00  0.640          C  
ATOM   1766  H   ILE A 111     -14.858 -20.999  -4.663  1.00  0.520          H  
ATOM   1767  HA  ILE A 111     -15.938 -18.916  -6.308  1.00  0.560          H  
ATOM   1768  HB  ILE A 111     -16.895 -21.723  -5.664  1.00  0.770          H  
ATOM   1769 1HG1 ILE A 111     -15.663 -20.549  -8.208  1.00  0.770          H  
ATOM   1770 2HG1 ILE A 111     -14.707 -21.295  -6.926  1.00  0.770          H  
ATOM   1771 1HG2 ILE A 111     -18.484 -21.430  -7.573  1.00  0.770          H  
ATOM   1772 2HG2 ILE A 111     -18.859 -20.301  -6.278  1.00  0.770          H  
ATOM   1773 3HG2 ILE A 111     -18.004 -19.728  -7.722  1.00  0.770          H  
ATOM   1774 1HD1 ILE A 111     -15.073 -22.864  -8.769  1.00  0.770          H  
ATOM   1775 2HD1 ILE A 111     -15.867 -23.442  -7.285  1.00  0.770          H  
ATOM   1776 3HD1 ILE A 111     -16.826 -22.713  -8.588  1.00  0.770          H  
ATOM   1777  N   ASP A 112     -17.719 -19.622  -3.589  1.00  0.530          N  
ATOM   1778  CA  ASP A 112     -18.762 -19.092  -2.721  1.00  0.610          C  
ATOM   1779  C   ASP A 112     -18.432 -17.700  -2.227  1.00  0.590          C  
ATOM   1780  O   ASP A 112     -19.329 -16.872  -2.048  1.00  0.650          O  
ATOM   1781  CB  ASP A 112     -19.010 -19.970  -1.485  1.00  0.820          C  
ATOM   1782  CG  ASP A 112     -19.795 -21.297  -1.703  1.00  0.820          C  
ATOM   1783  OD1 ASP A 112     -20.405 -21.501  -2.739  1.00  0.820          O  
ATOM   1784  OD2 ASP A 112     -19.806 -22.084  -0.766  1.00  0.820          O  
ATOM   1785  H   ASP A 112     -17.239 -20.477  -3.316  1.00  0.640          H  
ATOM   1786  HA  ASP A 112     -19.681 -19.040  -3.294  1.00  0.730          H  
ATOM   1787 1HB  ASP A 112     -18.038 -20.230  -1.057  1.00  0.990          H  
ATOM   1788 2HB  ASP A 112     -19.538 -19.381  -0.737  1.00  0.990          H  
ATOM   1789  N   TYR A 113     -17.160 -17.419  -1.952  1.00  0.560          N  
ATOM   1790  CA  TYR A 113     -16.860 -16.079  -1.519  1.00  0.620          C  
ATOM   1791  C   TYR A 113     -16.979 -15.080  -2.688  1.00  0.600          C  
ATOM   1792  O   TYR A 113     -17.459 -13.958  -2.496  1.00  0.690          O  
ATOM   1793  CB  TYR A 113     -15.570 -16.005  -0.730  1.00  0.840          C  
ATOM   1794  CG  TYR A 113     -15.427 -14.667  -0.053  1.00  0.840          C  
ATOM   1795  CD1 TYR A 113     -16.485 -14.140   0.735  1.00  0.840          C  
ATOM   1796  CD2 TYR A 113     -14.280 -13.980  -0.153  1.00  0.840          C  
ATOM   1797  CE1 TYR A 113     -16.349 -12.940   1.343  1.00  0.840          C  
ATOM   1798  CE2 TYR A 113     -14.166 -12.774   0.472  1.00  0.840          C  
ATOM   1799  CZ  TYR A 113     -15.185 -12.255   1.205  1.00  0.840          C  
ATOM   1800  OH  TYR A 113     -15.043 -11.041   1.813  1.00  0.840          O  
ATOM   1801  H   TYR A 113     -16.421 -18.129  -2.006  1.00  0.670          H  
ATOM   1802  HA  TYR A 113     -17.645 -15.811  -0.828  1.00  0.740          H  
ATOM   1803 1HB  TYR A 113     -15.554 -16.786   0.026  1.00  1.010          H  
ATOM   1804 2HB  TYR A 113     -14.717 -16.163  -1.393  1.00  1.010          H  
ATOM   1805  HD1 TYR A 113     -17.419 -14.669   0.870  1.00  1.010          H  
ATOM   1806  HD2 TYR A 113     -13.454 -14.381  -0.741  1.00  1.010          H  
ATOM   1807  HE1 TYR A 113     -17.163 -12.532   1.941  1.00  1.010          H  
ATOM   1808  HE2 TYR A 113     -13.271 -12.227   0.385  1.00  1.010          H  
ATOM   1809  HH  TYR A 113     -15.839 -10.840   2.310  1.00  1.010          H  
ATOM   1810  N   HIS A 114     -16.570 -15.450  -3.915  1.00  0.590          N  
ATOM   1811  CA  HIS A 114     -16.793 -14.549  -5.061  1.00  0.690          C  
ATOM   1812  C   HIS A 114     -18.244 -14.082  -5.129  1.00  0.800          C  
ATOM   1813  O   HIS A 114     -18.523 -12.897  -5.357  1.00  0.950          O  
ATOM   1814  CB  HIS A 114     -16.418 -15.168  -6.398  1.00  0.930          C  
ATOM   1815  CG  HIS A 114     -16.938 -14.340  -7.571  1.00  0.930          C  
ATOM   1816  ND1 HIS A 114     -18.052 -14.719  -8.300  1.00  0.930          N  
ATOM   1817  CD2 HIS A 114     -16.547 -13.151  -8.095  1.00  0.930          C  
ATOM   1818  CE1 HIS A 114     -18.296 -13.818  -9.231  1.00  0.930          C  
ATOM   1819  NE2 HIS A 114     -17.399 -12.861  -9.131  1.00  0.930          N  
ATOM   1820  H   HIS A 114     -16.081 -16.344  -4.055  1.00  0.710          H  
ATOM   1821  HA  HIS A 114     -16.186 -13.668  -4.950  1.00  0.830          H  
ATOM   1822 1HB  HIS A 114     -15.331 -15.239  -6.465  1.00  1.110          H  
ATOM   1823 2HB  HIS A 114     -16.820 -16.172  -6.473  1.00  1.110          H  
ATOM   1824  HD1 HIS A 114     -18.494 -15.615  -8.268  1.00  1.110          H  
ATOM   1825  HD2 HIS A 114     -15.768 -12.459  -7.862  1.00  1.110          H  
ATOM   1826  HE1 HIS A 114     -19.133 -13.942  -9.916  1.00  1.110          H  
ATOM   1827  N   LYS A 115     -19.180 -15.000  -4.893  1.00  0.810          N  
ATOM   1828  CA  LYS A 115     -20.614 -14.689  -4.927  1.00  0.970          C  
ATOM   1829  C   LYS A 115     -21.008 -13.554  -3.950  1.00  1.020          C  
ATOM   1830  O   LYS A 115     -22.088 -12.971  -4.080  1.00  1.210          O  
ATOM   1831  CB  LYS A 115     -21.436 -15.934  -4.576  1.00  1.290          C  
ATOM   1832  CG  LYS A 115     -21.412 -17.062  -5.610  1.00  1.290          C  
ATOM   1833  CD  LYS A 115     -22.200 -18.279  -5.097  1.00  1.290          C  
ATOM   1834  CE  LYS A 115     -22.137 -19.451  -6.062  1.00  1.290          C  
ATOM   1835  NZ  LYS A 115     -22.760 -20.683  -5.478  1.00  1.290          N  
ATOM   1836  H   LYS A 115     -18.865 -15.969  -4.752  1.00  0.970          H  
ATOM   1837  HA  LYS A 115     -20.866 -14.366  -5.936  1.00  1.160          H  
ATOM   1838 1HB  LYS A 115     -21.088 -16.339  -3.636  1.00  1.550          H  
ATOM   1839 2HB  LYS A 115     -22.475 -15.643  -4.430  1.00  1.550          H  
ATOM   1840 1HG  LYS A 115     -21.849 -16.711  -6.543  1.00  1.550          H  
ATOM   1841 2HG  LYS A 115     -20.381 -17.360  -5.798  1.00  1.550          H  
ATOM   1842 1HD  LYS A 115     -21.802 -18.594  -4.134  1.00  1.550          H  
ATOM   1843 2HD  LYS A 115     -23.241 -17.995  -4.958  1.00  1.550          H  
ATOM   1844 1HE  LYS A 115     -22.665 -19.189  -6.976  1.00  1.550          H  
ATOM   1845 2HE  LYS A 115     -21.102 -19.661  -6.300  1.00  1.550          H  
ATOM   1846 1HZ  LYS A 115     -22.699 -21.440  -6.142  1.00  1.550          H  
ATOM   1847 2HZ  LYS A 115     -22.253 -20.945  -4.619  1.00  1.550          H  
ATOM   1848 3HZ  LYS A 115     -23.728 -20.509  -5.256  1.00  1.550          H  
ATOM   1849  N   ASN A 116     -20.171 -13.299  -2.933  1.00  0.950          N  
ATOM   1850  CA  ASN A 116     -20.376 -12.291  -1.903  1.00  1.110          C  
ATOM   1851  C   ASN A 116     -19.429 -11.077  -2.040  1.00  1.200          C  
ATOM   1852  O   ASN A 116     -19.385 -10.211  -1.147  1.00  1.400          O  
ATOM   1853  CB  ASN A 116     -20.204 -12.959  -0.555  1.00  1.490          C  
ATOM   1854  CG  ASN A 116     -21.325 -13.897  -0.257  1.00  1.490          C  
ATOM   1855  OD1 ASN A 116     -22.367 -13.434   0.232  1.00  1.490          O  
ATOM   1856  ND2 ASN A 116     -21.169 -15.176  -0.537  1.00  1.490          N  
ATOM   1857  H   ASN A 116     -19.278 -13.786  -2.898  1.00  1.140          H  
ATOM   1858  HA  ASN A 116     -21.397 -11.918  -1.989  1.00  1.330          H  
ATOM   1859 1HB  ASN A 116     -19.267 -13.518  -0.551  1.00  1.790          H  
ATOM   1860 2HB  ASN A 116     -20.147 -12.208   0.230  1.00  1.790          H  
ATOM   1861 1HD2 ASN A 116     -21.900 -15.828  -0.362  1.00  1.790          H  
ATOM   1862 2HD2 ASN A 116     -20.318 -15.536  -0.965  1.00  1.790          H  
ATOM   1863  N   GLY A 117     -18.711 -10.982  -3.173  1.00  1.160          N  
ATOM   1864  CA  GLY A 117     -17.768  -9.888  -3.422  1.00  1.380          C  
ATOM   1865  C   GLY A 117     -16.267 -10.208  -3.294  1.00  1.300          C  
ATOM   1866  O   GLY A 117     -15.444  -9.275  -3.300  1.00  1.630          O  
ATOM   1867  H   GLY A 117     -18.810 -11.704  -3.892  1.00  1.390          H  
ATOM   1868 1HA  GLY A 117     -17.956  -9.499  -4.423  1.00  1.660          H  
ATOM   1869 2HA  GLY A 117     -17.992  -9.085  -2.742  1.00  1.660          H  
ATOM   1870  N   GLY A 118     -15.903 -11.488  -3.171  1.00  0.950          N  
ATOM   1871  CA  GLY A 118     -14.513 -11.941  -3.110  1.00  0.990          C  
ATOM   1872  C   GLY A 118     -13.862 -12.504  -4.415  1.00  0.900          C  
ATOM   1873  O   GLY A 118     -13.548 -13.692  -4.434  1.00  1.130          O  
ATOM   1874  H   GLY A 118     -16.604 -12.230  -3.093  1.00  1.140          H  
ATOM   1875 1HA  GLY A 118     -13.916 -11.145  -2.701  1.00  1.190          H  
ATOM   1876 2HA  GLY A 118     -14.473 -12.727  -2.383  1.00  1.190          H  
ATOM   1877  N   PRO A 119     -13.634 -11.775  -5.535  1.00  0.740          N  
ATOM   1878  CA  PRO A 119     -13.072 -12.348  -6.754  1.00  0.760          C  
ATOM   1879  C   PRO A 119     -11.769 -13.083  -6.545  1.00  0.480          C  
ATOM   1880  O   PRO A 119     -10.901 -12.662  -5.770  1.00  0.340          O  
ATOM   1881  CB  PRO A 119     -12.824 -11.115  -7.621  1.00  1.140          C  
ATOM   1882  CG  PRO A 119     -13.839 -10.122  -7.162  1.00  1.140          C  
ATOM   1883  CD  PRO A 119     -13.986 -10.362  -5.672  1.00  1.140          C  
ATOM   1884  HA  PRO A 119     -13.794 -13.030  -7.209  1.00  0.910          H  
ATOM   1885 1HB  PRO A 119     -11.793 -10.782  -7.504  1.00  1.370          H  
ATOM   1886 2HB  PRO A 119     -12.953 -11.381  -8.681  1.00  1.370          H  
ATOM   1887 1HG  PRO A 119     -13.485  -9.103  -7.383  1.00  1.370          H  
ATOM   1888 2HG  PRO A 119     -14.784 -10.254  -7.707  1.00  1.370          H  
ATOM   1889 1HD  PRO A 119     -13.353  -9.716  -5.052  1.00  1.370          H  
ATOM   1890 2HD  PRO A 119     -15.019 -10.217  -5.503  1.00  1.370          H  
ATOM   1891  N   VAL A 120     -11.652 -14.179  -7.281  1.00  0.520          N  
ATOM   1892  CA  VAL A 120     -10.486 -15.031  -7.261  1.00  0.390          C  
ATOM   1893  C   VAL A 120      -9.609 -14.688  -8.473  1.00  0.310          C  
ATOM   1894  O   VAL A 120     -10.072 -14.684  -9.625  1.00  0.340          O  
ATOM   1895  CB  VAL A 120     -10.931 -16.487  -7.262  1.00  0.600          C  
ATOM   1896  CG1 VAL A 120      -9.700 -17.451  -7.222  1.00  0.600          C  
ATOM   1897  CG2 VAL A 120     -11.876 -16.701  -6.101  1.00  0.600          C  
ATOM   1898  H   VAL A 120     -12.444 -14.465  -7.860  1.00  0.620          H  
ATOM   1899  HA  VAL A 120      -9.944 -14.836  -6.347  1.00  0.470          H  
ATOM   1900  HB  VAL A 120     -11.480 -16.677  -8.170  1.00  0.720          H  
ATOM   1901 1HG1 VAL A 120     -10.058 -18.468  -7.233  1.00  0.720          H  
ATOM   1902 2HG1 VAL A 120      -9.053 -17.289  -8.083  1.00  0.720          H  
ATOM   1903 3HG1 VAL A 120      -9.128 -17.277  -6.307  1.00  0.720          H  
ATOM   1904 1HG2 VAL A 120     -12.233 -17.698  -6.148  1.00  0.720          H  
ATOM   1905 2HG2 VAL A 120     -11.366 -16.522  -5.162  1.00  0.720          H  
ATOM   1906 3HG2 VAL A 120     -12.732 -16.032  -6.173  1.00  0.720          H  
ATOM   1907  N   LEU A 121      -8.358 -14.356  -8.208  1.00  0.290          N  
ATOM   1908  CA  LEU A 121      -7.442 -13.880  -9.229  1.00  0.300          C  
ATOM   1909  C   LEU A 121      -6.335 -14.875  -9.538  1.00  0.290          C  
ATOM   1910  O   LEU A 121      -5.521 -15.211  -8.677  1.00  0.340          O  
ATOM   1911  CB  LEU A 121      -6.895 -12.533  -8.728  1.00  0.420          C  
ATOM   1912  CG  LEU A 121      -6.102 -11.623  -9.678  1.00  0.420          C  
ATOM   1913  CD1 LEU A 121      -6.247 -10.196  -9.164  1.00  0.420          C  
ATOM   1914  CD2 LEU A 121      -4.595 -11.999  -9.719  1.00  0.420          C  
ATOM   1915  H   LEU A 121      -8.042 -14.447  -7.247  1.00  0.350          H  
ATOM   1916  HA  LEU A 121      -7.997 -13.729 -10.144  1.00  0.360          H  
ATOM   1917 1HB  LEU A 121      -7.745 -11.956  -8.373  1.00  0.500          H  
ATOM   1918 2HB  LEU A 121      -6.276 -12.739  -7.881  1.00  0.500          H  
ATOM   1919  HG  LEU A 121      -6.529 -11.688 -10.671  1.00  0.500          H  
ATOM   1920 1HD1 LEU A 121      -5.717  -9.508  -9.806  1.00  0.500          H  
ATOM   1921 2HD1 LEU A 121      -7.297  -9.917  -9.136  1.00  0.500          H  
ATOM   1922 3HD1 LEU A 121      -5.834 -10.151  -8.170  1.00  0.500          H  
ATOM   1923 1HD2 LEU A 121      -4.065 -11.320 -10.381  1.00  0.500          H  
ATOM   1924 2HD2 LEU A 121      -4.166 -11.922  -8.729  1.00  0.500          H  
ATOM   1925 3HD2 LEU A 121      -4.464 -13.007 -10.085  1.00  0.500          H  
ATOM   1926  N   LEU A 122      -6.291 -15.328 -10.784  1.00  0.270          N  
ATOM   1927  CA  LEU A 122      -5.298 -16.300 -11.202  1.00  0.240          C  
ATOM   1928  C   LEU A 122      -4.068 -15.597 -11.748  1.00  0.260          C  
ATOM   1929  O   LEU A 122      -4.179 -14.673 -12.564  1.00  0.370          O  
ATOM   1930  CB  LEU A 122      -5.908 -17.205 -12.294  1.00  0.350          C  
ATOM   1931  CG  LEU A 122      -5.101 -18.460 -12.782  1.00  0.350          C  
ATOM   1932  CD1 LEU A 122      -6.111 -19.458 -13.274  1.00  0.350          C  
ATOM   1933  CD2 LEU A 122      -4.136 -18.142 -13.930  1.00  0.350          C  
ATOM   1934  H   LEU A 122      -6.998 -15.017 -11.458  1.00  0.320          H  
ATOM   1935  HA  LEU A 122      -5.004 -16.901 -10.345  1.00  0.290          H  
ATOM   1936 1HB  LEU A 122      -6.856 -17.564 -11.919  1.00  0.420          H  
ATOM   1937 2HB  LEU A 122      -6.116 -16.589 -13.169  1.00  0.420          H  
ATOM   1938  HG  LEU A 122      -4.546 -18.879 -11.941  1.00  0.420          H  
ATOM   1939 1HD1 LEU A 122      -5.615 -20.371 -13.604  1.00  0.420          H  
ATOM   1940 2HD1 LEU A 122      -6.789 -19.679 -12.474  1.00  0.420          H  
ATOM   1941 3HD1 LEU A 122      -6.670 -19.027 -14.111  1.00  0.420          H  
ATOM   1942 1HD2 LEU A 122      -3.628 -19.055 -14.234  1.00  0.420          H  
ATOM   1943 2HD2 LEU A 122      -4.691 -17.760 -14.757  1.00  0.420          H  
ATOM   1944 3HD2 LEU A 122      -3.405 -17.426 -13.638  1.00  0.420          H  
ATOM   1945  N   VAL A 123      -2.893 -16.032 -11.300  1.00  0.260          N  
ATOM   1946  CA  VAL A 123      -1.643 -15.485 -11.808  1.00  0.310          C  
ATOM   1947  C   VAL A 123      -0.930 -16.556 -12.631  1.00  0.320          C  
ATOM   1948  O   VAL A 123      -0.563 -17.618 -12.117  1.00  0.360          O  
ATOM   1949  CB  VAL A 123      -0.780 -14.978 -10.641  1.00  0.410          C  
ATOM   1950  CG1 VAL A 123       0.540 -14.412 -11.146  1.00  0.410          C  
ATOM   1951  CG2 VAL A 123      -1.578 -13.927  -9.903  1.00  0.410          C  
ATOM   1952  H   VAL A 123      -2.888 -16.753 -10.569  1.00  0.310          H  
ATOM   1953  HA  VAL A 123      -1.865 -14.641 -12.462  1.00  0.370          H  
ATOM   1954  HB  VAL A 123      -0.552 -15.808  -9.971  1.00  0.500          H  
ATOM   1955 1HG1 VAL A 123       1.137 -14.058 -10.311  1.00  0.500          H  
ATOM   1956 2HG1 VAL A 123       1.098 -15.181 -11.677  1.00  0.500          H  
ATOM   1957 3HG1 VAL A 123       0.348 -13.582 -11.824  1.00  0.500          H  
ATOM   1958 1HG2 VAL A 123      -1.026 -13.553  -9.067  1.00  0.500          H  
ATOM   1959 2HG2 VAL A 123      -1.809 -13.107 -10.583  1.00  0.500          H  
ATOM   1960 3HG2 VAL A 123      -2.498 -14.373  -9.553  1.00  0.500          H  
ATOM   1961  N   HIS A 124      -0.753 -16.258 -13.917  1.00  0.460          N  
ATOM   1962  CA  HIS A 124      -0.174 -17.177 -14.889  1.00  0.640          C  
ATOM   1963  C   HIS A 124       1.291 -16.959 -15.279  1.00  0.530          C  
ATOM   1964  O   HIS A 124       1.784 -15.831 -15.388  1.00  0.590          O  
ATOM   1965  CB  HIS A 124      -1.022 -17.157 -16.167  1.00  0.820          C  
ATOM   1966  CG  HIS A 124      -0.462 -18.008 -17.294  1.00  0.820          C  
ATOM   1967  ND1 HIS A 124       0.543 -17.552 -18.157  1.00  0.820          N  
ATOM   1968  CD2 HIS A 124      -0.749 -19.272 -17.691  1.00  0.820          C  
ATOM   1969  CE1 HIS A 124       0.839 -18.511 -19.021  1.00  0.820          C  
ATOM   1970  NE2 HIS A 124       0.076 -19.558 -18.759  1.00  0.820          N  
ATOM   1971  H   HIS A 124      -1.100 -15.352 -14.250  1.00  0.550          H  
ATOM   1972  HA  HIS A 124      -0.238 -18.184 -14.479  1.00  0.770          H  
ATOM   1973 1HB  HIS A 124      -2.023 -17.515 -15.942  1.00  0.990          H  
ATOM   1974 2HB  HIS A 124      -1.122 -16.136 -16.507  1.00  0.990          H  
ATOM   1975  HD2 HIS A 124      -1.483 -19.942 -17.242  1.00  0.990          H  
ATOM   1976  HE1 HIS A 124       1.591 -18.450 -19.807  1.00  0.990          H  
ATOM   1977  HE2 HIS A 124       0.102 -20.435 -19.256  1.00  0.990          H  
ATOM   1978  N   ARG A 125       1.961 -18.093 -15.518  1.00  0.620          N  
ATOM   1979  CA  ARG A 125       3.322 -18.235 -16.037  1.00  0.630          C  
ATOM   1980  C   ARG A 125       3.317 -19.594 -16.758  1.00  0.750          C  
ATOM   1981  O   ARG A 125       2.550 -20.463 -16.340  1.00  0.810          O  
ATOM   1982  CB  ARG A 125       4.326 -18.162 -14.894  1.00  0.880          C  
ATOM   1983  CG  ARG A 125       5.798 -18.217 -15.261  1.00  0.880          C  
ATOM   1984  CD  ARG A 125       6.677 -17.951 -14.074  1.00  0.880          C  
ATOM   1985  NE  ARG A 125       8.094 -18.106 -14.387  1.00  0.880          N  
ATOM   1986  CZ  ARG A 125       8.938 -17.147 -14.818  1.00  0.880          C  
ATOM   1987  NH1 ARG A 125       8.541 -15.902 -14.965  1.00  0.880          N  
ATOM   1988  NH2 ARG A 125      10.181 -17.498 -15.097  1.00  0.880          N  
ATOM   1989  H   ARG A 125       1.468 -18.956 -15.329  1.00  0.740          H  
ATOM   1990  HA  ARG A 125       3.529 -17.446 -16.760  1.00  0.760          H  
ATOM   1991 1HB  ARG A 125       4.169 -17.216 -14.377  1.00  1.050          H  
ATOM   1992 2HB  ARG A 125       4.128 -18.963 -14.184  1.00  1.050          H  
ATOM   1993 1HG  ARG A 125       6.027 -19.216 -15.609  1.00  1.050          H  
ATOM   1994 2HG  ARG A 125       6.024 -17.498 -16.035  1.00  1.050          H  
ATOM   1995 1HD  ARG A 125       6.503 -16.948 -13.693  1.00  1.050          H  
ATOM   1996 2HD  ARG A 125       6.435 -18.672 -13.305  1.00  1.050          H  
ATOM   1997  HE  ARG A 125       8.488 -19.042 -14.291  1.00  1.050          H  
ATOM   1998 1HH1 ARG A 125       7.597 -15.651 -14.722  1.00  1.050          H  
ATOM   1999 2HH1 ARG A 125       9.185 -15.194 -15.291  1.00  1.050          H  
ATOM   2000 1HH2 ARG A 125      10.446 -18.493 -14.986  1.00  1.050          H  
ATOM   2001 2HH2 ARG A 125      10.852 -16.819 -15.422  1.00  1.050          H  
ATOM   2002  N   ASP A 126       4.118 -19.785 -17.828  1.00  0.870          N  
ATOM   2003  CA  ASP A 126       4.176 -21.077 -18.546  1.00  1.020          C  
ATOM   2004  C   ASP A 126       4.861 -22.153 -17.705  1.00  0.880          C  
ATOM   2005  O   ASP A 126       5.589 -21.834 -16.762  1.00  0.800          O  
ATOM   2006  CB  ASP A 126       4.876 -20.914 -19.908  1.00  1.370          C  
ATOM   2007  CG  ASP A 126       4.658 -22.072 -20.923  1.00  1.370          C  
ATOM   2008  OD1 ASP A 126       4.112 -23.094 -20.552  1.00  1.370          O  
ATOM   2009  OD2 ASP A 126       5.060 -21.918 -22.047  1.00  1.370          O  
ATOM   2010  H   ASP A 126       4.723 -19.031 -18.173  1.00  1.040          H  
ATOM   2011  HA  ASP A 126       3.153 -21.405 -18.737  1.00  1.220          H  
ATOM   2012 1HB  ASP A 126       4.549 -19.980 -20.369  1.00  1.640          H  
ATOM   2013 2HB  ASP A 126       5.931 -20.830 -19.743  1.00  1.640          H  
ATOM   2014  N   THR A 127       4.640 -23.418 -18.053  1.00  0.920          N  
ATOM   2015  CA  THR A 127       5.169 -24.556 -17.307  1.00  0.870          C  
ATOM   2016  C   THR A 127       6.680 -24.519 -17.178  1.00  0.800          C  
ATOM   2017  O   THR A 127       7.220 -24.636 -16.078  1.00  0.740          O  
ATOM   2018  CB  THR A 127       4.835 -25.888 -18.015  1.00  1.240          C  
ATOM   2019  OG1 THR A 127       3.432 -26.048 -18.162  1.00  1.240          O  
ATOM   2020  CG2 THR A 127       5.344 -27.025 -17.149  1.00  1.240          C  
ATOM   2021  H   THR A 127       4.073 -23.583 -18.887  1.00  1.100          H  
ATOM   2022  HA  THR A 127       4.742 -24.546 -16.309  1.00  1.040          H  
ATOM   2023  HB  THR A 127       5.306 -25.920 -18.997  1.00  1.490          H  
ATOM   2024  HG1 THR A 127       3.250 -26.773 -18.765  1.00  1.490          H  
ATOM   2025 1HG2 THR A 127       5.109 -27.974 -17.628  1.00  1.490          H  
ATOM   2026 2HG2 THR A 127       6.417 -26.946 -17.022  1.00  1.490          H  
ATOM   2027 3HG2 THR A 127       4.862 -26.981 -16.176  1.00  1.490          H  
ATOM   2028  N   ASP A 128       7.359 -24.331 -18.307  1.00  0.900          N  
ATOM   2029  CA  ASP A 128       8.816 -24.332 -18.334  1.00  0.900          C  
ATOM   2030  C   ASP A 128       9.377 -23.080 -17.698  1.00  0.860          C  
ATOM   2031  O   ASP A 128      10.478 -23.092 -17.139  1.00  0.870          O  
ATOM   2032  CB  ASP A 128       9.316 -24.506 -19.757  1.00  1.260          C  
ATOM   2033  CG  ASP A 128       9.091 -25.937 -20.273  1.00  1.260          C  
ATOM   2034  OD1 ASP A 128       8.913 -26.845 -19.467  1.00  1.260          O  
ATOM   2035  OD2 ASP A 128       9.076 -26.101 -21.460  1.00  1.260          O  
ATOM   2036  H   ASP A 128       6.835 -24.233 -19.170  1.00  1.080          H  
ATOM   2037  HA  ASP A 128       9.163 -25.188 -17.759  1.00  1.080          H  
ATOM   2038 1HB  ASP A 128       8.799 -23.806 -20.415  1.00  1.510          H  
ATOM   2039 2HB  ASP A 128      10.382 -24.276 -19.801  1.00  1.510          H  
ATOM   2040  N   GLN A 129       8.629 -21.988 -17.792  1.00  0.850          N  
ATOM   2041  CA  GLN A 129       9.044 -20.745 -17.176  1.00  0.840          C  
ATOM   2042  C   GLN A 129       9.053 -20.933 -15.649  1.00  0.750          C  
ATOM   2043  O   GLN A 129       9.945 -20.409 -14.957  1.00  0.760          O  
ATOM   2044  CB  GLN A 129       8.128 -19.622 -17.640  1.00  1.180          C  
ATOM   2045  CG  GLN A 129       8.316 -19.287 -19.087  1.00  1.180          C  
ATOM   2046  CD  GLN A 129       7.347 -18.242 -19.623  1.00  1.180          C  
ATOM   2047  OE1 GLN A 129       6.163 -18.103 -19.210  1.00  1.180          O  
ATOM   2048  NE2 GLN A 129       7.887 -17.481 -20.584  1.00  1.180          N  
ATOM   2049  H   GLN A 129       7.760 -22.027 -18.310  1.00  1.020          H  
ATOM   2050  HA  GLN A 129      10.060 -20.516 -17.495  1.00  1.010          H  
ATOM   2051 1HB  GLN A 129       7.101 -19.912 -17.495  1.00  1.420          H  
ATOM   2052 2HB  GLN A 129       8.310 -18.731 -17.075  1.00  1.420          H  
ATOM   2053 1HG  GLN A 129       9.324 -18.894 -19.207  1.00  1.420          H  
ATOM   2054 2HG  GLN A 129       8.208 -20.192 -19.680  1.00  1.420          H  
ATOM   2055 1HE2 GLN A 129       7.385 -16.720 -21.057  1.00  1.420          H  
ATOM   2056 2HE2 GLN A 129       8.832 -17.640 -20.865  1.00  1.420          H  
ATOM   2057  N   VAL A 130       8.052 -21.672 -15.135  1.00  0.690          N  
ATOM   2058  CA  VAL A 130       7.964 -22.025 -13.721  1.00  0.630          C  
ATOM   2059  C   VAL A 130       9.130 -22.933 -13.344  1.00  0.670          C  
ATOM   2060  O   VAL A 130       9.734 -22.735 -12.290  1.00  0.680          O  
ATOM   2061  CB  VAL A 130       6.618 -22.687 -13.345  1.00  0.910          C  
ATOM   2062  CG1 VAL A 130       6.686 -23.222 -11.934  1.00  0.910          C  
ATOM   2063  CG2 VAL A 130       5.493 -21.652 -13.404  1.00  0.910          C  
ATOM   2064  H   VAL A 130       7.307 -21.977 -15.772  1.00  0.830          H  
ATOM   2065  HA  VAL A 130       8.044 -21.110 -13.134  1.00  0.760          H  
ATOM   2066  HB  VAL A 130       6.412 -23.510 -14.024  1.00  1.090          H  
ATOM   2067 1HG1 VAL A 130       5.753 -23.680 -11.680  1.00  1.090          H  
ATOM   2068 2HG1 VAL A 130       7.464 -23.955 -11.849  1.00  1.090          H  
ATOM   2069 3HG1 VAL A 130       6.891 -22.404 -11.248  1.00  1.090          H  
ATOM   2070 1HG2 VAL A 130       4.553 -22.117 -13.133  1.00  1.090          H  
ATOM   2071 2HG2 VAL A 130       5.708 -20.846 -12.703  1.00  1.090          H  
ATOM   2072 3HG2 VAL A 130       5.416 -21.252 -14.404  1.00  1.090          H  
ATOM   2073  N   VAL A 131       9.456 -23.915 -14.202  1.00  0.740          N  
ATOM   2074  CA  VAL A 131      10.564 -24.820 -13.911  1.00  0.810          C  
ATOM   2075  C   VAL A 131      11.851 -24.047 -13.709  1.00  0.880          C  
ATOM   2076  O   VAL A 131      12.557 -24.272 -12.721  1.00  0.920          O  
ATOM   2077  CB  VAL A 131      10.831 -25.805 -15.094  1.00  1.110          C  
ATOM   2078  CG1 VAL A 131      12.117 -26.551 -14.861  1.00  1.110          C  
ATOM   2079  CG2 VAL A 131       9.712 -26.831 -15.258  1.00  1.110          C  
ATOM   2080  H   VAL A 131       8.879 -24.047 -15.037  1.00  0.890          H  
ATOM   2081  HA  VAL A 131      10.340 -25.380 -13.008  1.00  0.970          H  
ATOM   2082  HB  VAL A 131      10.930 -25.237 -16.005  1.00  1.330          H  
ATOM   2083 1HG1 VAL A 131      12.288 -27.217 -15.700  1.00  1.330          H  
ATOM   2084 2HG1 VAL A 131      12.969 -25.877 -14.780  1.00  1.330          H  
ATOM   2085 3HG1 VAL A 131      12.028 -27.111 -13.948  1.00  1.330          H  
ATOM   2086 1HG2 VAL A 131       9.938 -27.485 -16.100  1.00  1.330          H  
ATOM   2087 2HG2 VAL A 131       9.640 -27.413 -14.384  1.00  1.330          H  
ATOM   2088 3HG2 VAL A 131       8.779 -26.336 -15.442  1.00  1.330          H  
ATOM   2089  N   GLU A 132      12.163 -23.126 -14.620  1.00  0.920          N  
ATOM   2090  CA  GLU A 132      13.419 -22.414 -14.472  1.00  1.000          C  
ATOM   2091  C   GLU A 132      13.424 -21.545 -13.227  1.00  0.980          C  
ATOM   2092  O   GLU A 132      14.422 -21.498 -12.511  1.00  1.080          O  
ATOM   2093  CB  GLU A 132      13.715 -21.563 -15.707  1.00  1.370          C  
ATOM   2094  CG  GLU A 132      15.060 -20.804 -15.654  1.00  1.370          C  
ATOM   2095  CD  GLU A 132      16.270 -21.718 -15.625  1.00  1.370          C  
ATOM   2096  OE1 GLU A 132      16.152 -22.845 -16.054  1.00  1.370          O  
ATOM   2097  OE2 GLU A 132      17.315 -21.285 -15.163  1.00  1.370          O  
ATOM   2098  H   GLU A 132      11.551 -22.977 -15.431  1.00  1.100          H  
ATOM   2099  HA  GLU A 132      14.215 -23.152 -14.372  1.00  1.200          H  
ATOM   2100 1HB  GLU A 132      13.718 -22.202 -16.590  1.00  1.640          H  
ATOM   2101 2HB  GLU A 132      12.913 -20.833 -15.839  1.00  1.640          H  
ATOM   2102 1HG  GLU A 132      15.129 -20.164 -16.531  1.00  1.640          H  
ATOM   2103 2HG  GLU A 132      15.074 -20.159 -14.775  1.00  1.640          H  
ATOM   2104  N   TYR A 133      12.316 -20.864 -12.931  1.00  0.890          N  
ATOM   2105  CA  TYR A 133      12.301 -20.050 -11.732  1.00  0.920          C  
ATOM   2106  C   TYR A 133      12.506 -20.892 -10.481  1.00  0.910          C  
ATOM   2107  O   TYR A 133      13.381 -20.615  -9.660  1.00  1.050          O  
ATOM   2108  CB  TYR A 133      10.985 -19.294 -11.567  1.00  1.280          C  
ATOM   2109  CG  TYR A 133      10.976 -18.490 -10.290  1.00  1.280          C  
ATOM   2110  CD1 TYR A 133      11.527 -17.225 -10.267  1.00  1.280          C  
ATOM   2111  CD2 TYR A 133      10.464 -19.037  -9.128  1.00  1.280          C  
ATOM   2112  CE1 TYR A 133      11.548 -16.507  -9.089  1.00  1.280          C  
ATOM   2113  CE2 TYR A 133      10.488 -18.330  -7.957  1.00  1.280          C  
ATOM   2114  CZ  TYR A 133      11.024 -17.068  -7.931  1.00  1.280          C  
ATOM   2115  OH  TYR A 133      11.047 -16.358  -6.754  1.00  1.280          O  
ATOM   2116  H   TYR A 133      11.504 -20.885 -13.553  1.00  1.070          H  
ATOM   2117  HA  TYR A 133      13.119 -19.336 -11.792  1.00  1.100          H  
ATOM   2118 1HB  TYR A 133      10.833 -18.619 -12.407  1.00  1.530          H  
ATOM   2119 2HB  TYR A 133      10.147 -19.998 -11.548  1.00  1.530          H  
ATOM   2120  HD1 TYR A 133      11.942 -16.793 -11.177  1.00  1.530          H  
ATOM   2121  HD2 TYR A 133      10.040 -20.030  -9.144  1.00  1.530          H  
ATOM   2122  HE1 TYR A 133      11.980 -15.507  -9.069  1.00  1.530          H  
ATOM   2123  HE2 TYR A 133      10.081 -18.769  -7.046  1.00  1.530          H  
ATOM   2124  HH  TYR A 133      11.456 -15.501  -6.904  1.00  1.530          H  
ATOM   2125  N   LEU A 134      11.685 -21.930 -10.317  1.00  0.830          N  
ATOM   2126  CA  LEU A 134      11.735 -22.707  -9.093  1.00  0.870          C  
ATOM   2127  C   LEU A 134      13.015 -23.454  -8.884  1.00  0.960          C  
ATOM   2128  O   LEU A 134      13.440 -23.615  -7.746  1.00  1.050          O  
ATOM   2129  CB  LEU A 134      10.535 -23.634  -8.969  1.00  1.200          C  
ATOM   2130  CG  LEU A 134       9.186 -22.927  -8.716  1.00  1.200          C  
ATOM   2131  CD1 LEU A 134       8.097 -23.937  -8.761  1.00  1.200          C  
ATOM   2132  CD2 LEU A 134       9.182 -22.226  -7.347  1.00  1.200          C  
ATOM   2133  H   LEU A 134      11.003 -22.161 -11.044  1.00  1.000          H  
ATOM   2134  HA  LEU A 134      11.692 -22.002  -8.277  1.00  1.040          H  
ATOM   2135 1HB  LEU A 134      10.447 -24.198  -9.901  1.00  1.440          H  
ATOM   2136 2HB  LEU A 134      10.709 -24.327  -8.156  1.00  1.440          H  
ATOM   2137  HG  LEU A 134       9.007 -22.195  -9.504  1.00  1.440          H  
ATOM   2138 1HD1 LEU A 134       7.143 -23.462  -8.608  1.00  1.440          H  
ATOM   2139 2HD1 LEU A 134       8.104 -24.387  -9.710  1.00  1.440          H  
ATOM   2140 3HD1 LEU A 134       8.255 -24.690  -7.993  1.00  1.440          H  
ATOM   2141 1HD2 LEU A 134       8.246 -21.760  -7.226  1.00  1.440          H  
ATOM   2142 2HD2 LEU A 134       9.338 -22.959  -6.556  1.00  1.440          H  
ATOM   2143 3HD2 LEU A 134       9.937 -21.467  -7.270  1.00  1.440          H  
ATOM   2144  N   MET A 135      13.705 -23.854  -9.935  1.00  1.090          N  
ATOM   2145  CA  MET A 135      14.954 -24.557  -9.705  1.00  1.250          C  
ATOM   2146  C   MET A 135      16.077 -23.627  -9.219  1.00  1.330          C  
ATOM   2147  O   MET A 135      17.185 -24.089  -8.938  1.00  1.650          O  
ATOM   2148  CB  MET A 135      15.345 -25.346 -10.934  1.00  1.690          C  
ATOM   2149  CG  MET A 135      14.391 -26.507 -11.196  1.00  1.690          C  
ATOM   2150  SD  MET A 135      14.789 -27.424 -12.659  1.00  1.690          S  
ATOM   2151  CE  MET A 135      16.192 -28.400 -12.130  1.00  1.690          C  
ATOM   2152  H   MET A 135      13.335 -23.746 -10.888  1.00  1.310          H  
ATOM   2153  HA  MET A 135      14.793 -25.283  -8.917  1.00  1.500          H  
ATOM   2154 1HB  MET A 135      15.321 -24.686 -11.809  1.00  2.020          H  
ATOM   2155 2HB  MET A 135      16.355 -25.720 -10.820  1.00  2.020          H  
ATOM   2156 1HG  MET A 135      14.420 -27.187 -10.344  1.00  2.020          H  
ATOM   2157 2HG  MET A 135      13.372 -26.136 -11.288  1.00  2.020          H  
ATOM   2158 1HE  MET A 135      16.533 -29.025 -12.955  1.00  2.020          H  
ATOM   2159 2HE  MET A 135      17.003 -27.744 -11.820  1.00  2.020          H  
ATOM   2160 3HE  MET A 135      15.907 -29.033 -11.292  1.00  2.020          H  
ATOM   2161  N   ARG A 136      15.789 -22.320  -9.081  1.00  1.600          N  
ATOM   2162  CA  ARG A 136      16.727 -21.356  -8.527  1.00  1.910          C  
ATOM   2163  C   ARG A 136      16.297 -21.021  -7.086  1.00  1.930          C  
ATOM   2164  O   ARG A 136      16.902 -20.185  -6.399  1.00  2.290          O  
ATOM   2165  CB  ARG A 136      16.725 -20.076  -9.346  1.00  2.550          C  
ATOM   2166  CG  ARG A 136      17.139 -20.224 -10.799  1.00  2.550          C  
ATOM   2167  CD  ARG A 136      17.090 -18.917 -11.500  1.00  2.550          C  
ATOM   2168  NE  ARG A 136      17.376 -19.031 -12.934  1.00  2.550          N  
ATOM   2169  CZ  ARG A 136      17.634 -18.006 -13.762  1.00  2.550          C  
ATOM   2170  NH1 ARG A 136      17.681 -16.753 -13.332  1.00  2.550          N  
ATOM   2171  NH2 ARG A 136      17.839 -18.295 -15.024  1.00  2.550          N  
ATOM   2172  H   ARG A 136      14.867 -21.964  -9.355  1.00  1.920          H  
ATOM   2173  HA  ARG A 136      17.727 -21.788  -8.516  1.00  2.290          H  
ATOM   2174 1HB  ARG A 136      15.723 -19.648  -9.334  1.00  3.060          H  
ATOM   2175 2HB  ARG A 136      17.392 -19.351  -8.885  1.00  3.060          H  
ATOM   2176 1HG  ARG A 136      18.153 -20.612 -10.854  1.00  3.060          H  
ATOM   2177 2HG  ARG A 136      16.464 -20.910 -11.299  1.00  3.060          H  
ATOM   2178 1HD  ARG A 136      16.087 -18.501 -11.388  1.00  3.060          H  
ATOM   2179 2HD  ARG A 136      17.819 -18.248 -11.052  1.00  3.060          H  
ATOM   2180  HE  ARG A 136      17.342 -19.966 -13.382  1.00  3.060          H  
ATOM   2181 1HH1 ARG A 136      17.521 -16.541 -12.359  1.00  3.060          H  
ATOM   2182 2HH1 ARG A 136      17.877 -16.003 -13.981  1.00  3.060          H  
ATOM   2183 1HH2 ARG A 136      17.775 -19.289 -15.302  1.00  3.060          H  
ATOM   2184 2HH2 ARG A 136      18.039 -17.574 -15.698  1.00  3.060          H  
ATOM   2185  N   ASP A 137      15.236 -21.674  -6.611  1.00  1.940          N  
ATOM   2186  CA  ASP A 137      14.713 -21.391  -5.291  1.00  2.270          C  
ATOM   2187  C   ASP A 137      15.486 -22.168  -4.252  1.00  1.960          C  
ATOM   2188  O   ASP A 137      15.186 -23.325  -3.954  1.00  2.220          O  
ATOM   2189  CB  ASP A 137      13.214 -21.722  -5.207  1.00  3.050          C  
ATOM   2190  CG  ASP A 137      12.556 -21.368  -3.841  1.00  3.050          C  
ATOM   2191  OD1 ASP A 137      13.288 -21.107  -2.864  1.00  3.050          O  
ATOM   2192  OD2 ASP A 137      11.322 -21.373  -3.785  1.00  3.050          O  
ATOM   2193  H   ASP A 137      14.761 -22.381  -7.172  1.00  2.330          H  
ATOM   2194  HA  ASP A 137      14.838 -20.327  -5.090  1.00  2.720          H  
ATOM   2195 1HB  ASP A 137      12.687 -21.191  -6.006  1.00  3.660          H  
ATOM   2196 2HB  ASP A 137      13.075 -22.789  -5.390  1.00  3.660          H  
ATOM   2197  N   LYS A 138      16.454 -21.491  -3.663  1.00  1.830          N  
ATOM   2198  CA  LYS A 138      17.367 -22.066  -2.679  1.00  1.860          C  
ATOM   2199  C   LYS A 138      16.679 -22.662  -1.439  1.00  1.920          C  
ATOM   2200  O   LYS A 138      17.338 -23.345  -0.652  1.00  2.030          O  
ATOM   2201  CB  LYS A 138      18.388 -21.018  -2.218  1.00  2.590          C  
ATOM   2202  CG  LYS A 138      17.806 -19.880  -1.370  1.00  2.590          C  
ATOM   2203  CD  LYS A 138      18.862 -18.846  -1.000  1.00  2.590          C  
ATOM   2204  CE  LYS A 138      18.272 -17.743  -0.121  1.00  2.590          C  
ATOM   2205  NZ  LYS A 138      19.285 -16.706   0.232  1.00  2.590          N  
ATOM   2206  H   LYS A 138      16.616 -20.553  -4.034  1.00  2.200          H  
ATOM   2207  HA  LYS A 138      17.907 -22.877  -3.168  1.00  2.230          H  
ATOM   2208 1HB  LYS A 138      19.167 -21.505  -1.632  1.00  3.110          H  
ATOM   2209 2HB  LYS A 138      18.865 -20.573  -3.092  1.00  3.110          H  
ATOM   2210 1HG  LYS A 138      16.988 -19.398  -1.906  1.00  3.110          H  
ATOM   2211 2HG  LYS A 138      17.416 -20.296  -0.446  1.00  3.110          H  
ATOM   2212 1HD  LYS A 138      19.673 -19.336  -0.459  1.00  3.110          H  
ATOM   2213 2HD  LYS A 138      19.271 -18.398  -1.907  1.00  3.110          H  
ATOM   2214 1HE  LYS A 138      17.450 -17.266  -0.654  1.00  3.110          H  
ATOM   2215 2HE  LYS A 138      17.885 -18.188   0.797  1.00  3.110          H  
ATOM   2216 1HZ  LYS A 138      18.855 -15.997   0.811  1.00  3.110          H  
ATOM   2217 2HZ  LYS A 138      20.048 -17.135   0.738  1.00  3.110          H  
ATOM   2218 3HZ  LYS A 138      19.641 -16.278  -0.611  1.00  3.110          H  
ATOM   2219  N   THR A 139      15.393 -22.353  -1.206  1.00  2.180          N  
ATOM   2220  CA  THR A 139      14.724 -22.866  -0.012  1.00  2.560          C  
ATOM   2221  C   THR A 139      13.859 -24.111  -0.269  1.00  2.550          C  
ATOM   2222  O   THR A 139      13.254 -24.646   0.675  1.00  2.940          O  
ATOM   2223  CB  THR A 139      13.844 -21.775   0.647  1.00  3.430          C  
ATOM   2224  OG1 THR A 139      12.741 -21.411  -0.211  1.00  3.430          O  
ATOM   2225  CG2 THR A 139      14.666 -20.534   0.942  1.00  3.430          C  
ATOM   2226  H   THR A 139      14.854 -21.801  -1.889  1.00  2.620          H  
ATOM   2227  HA  THR A 139      15.490 -23.145   0.707  1.00  3.070          H  
ATOM   2228  HB  THR A 139      13.447 -22.163   1.583  1.00  4.120          H  
ATOM   2229  HG1 THR A 139      13.045 -21.161  -1.114  1.00  4.120          H  
ATOM   2230 1HG2 THR A 139      14.035 -19.789   1.421  1.00  4.120          H  
ATOM   2231 2HG2 THR A 139      15.493 -20.794   1.601  1.00  4.120          H  
ATOM   2232 3HG2 THR A 139      15.055 -20.133   0.013  1.00  4.120          H  
ATOM   2233  N   ARG A 140      13.812 -24.596  -1.521  1.00  2.310          N  
ATOM   2234  CA  ARG A 140      12.986 -25.756  -1.863  1.00  2.460          C  
ATOM   2235  C   ARG A 140      13.689 -26.749  -2.808  1.00  2.600          C  
ATOM   2236  O   ARG A 140      14.348 -26.340  -3.763  1.00  2.770          O  
ATOM   2237  CB  ARG A 140      11.682 -25.304  -2.531  1.00  3.380          C  
ATOM   2238  CG  ARG A 140      10.720 -24.481  -1.655  1.00  3.380          C  
ATOM   2239  CD  ARG A 140      10.076 -25.308  -0.575  1.00  3.380          C  
ATOM   2240  NE  ARG A 140       9.094 -24.546   0.190  1.00  3.380          N  
ATOM   2241  CZ  ARG A 140       9.383 -23.764   1.258  1.00  3.380          C  
ATOM   2242  NH1 ARG A 140      10.624 -23.628   1.697  1.00  3.380          N  
ATOM   2243  NH2 ARG A 140       8.416 -23.119   1.881  1.00  3.380          N  
ATOM   2244  H   ARG A 140      14.359 -24.127  -2.255  1.00  2.770          H  
ATOM   2245  HA  ARG A 140      12.749 -26.247  -0.932  1.00  2.950          H  
ATOM   2246 1HB  ARG A 140      11.931 -24.672  -3.387  1.00  4.060          H  
ATOM   2247 2HB  ARG A 140      11.139 -26.165  -2.914  1.00  4.060          H  
ATOM   2248 1HG  ARG A 140      11.249 -23.644  -1.202  1.00  4.060          H  
ATOM   2249 2HG  ARG A 140       9.928 -24.085  -2.287  1.00  4.060          H  
ATOM   2250 1HD  ARG A 140       9.560 -26.149  -1.038  1.00  4.060          H  
ATOM   2251 2HD  ARG A 140      10.821 -25.688   0.114  1.00  4.060          H  
ATOM   2252  HE  ARG A 140       8.127 -24.612  -0.097  1.00  4.060          H  
ATOM   2253 1HH1 ARG A 140      11.424 -24.105   1.243  1.00  4.060          H  
ATOM   2254 2HH1 ARG A 140      10.813 -23.036   2.492  1.00  4.060          H  
ATOM   2255 1HH2 ARG A 140       7.458 -23.208   1.570  1.00  4.060          H  
ATOM   2256 2HH2 ARG A 140       8.643 -22.543   2.684  1.00  4.060          H  
ATOM   2257  N   PRO A 141      13.481 -28.072  -2.646  1.00  2.890          N  
ATOM   2258  CA  PRO A 141      14.030 -29.128  -3.487  1.00  3.200          C  
ATOM   2259  C   PRO A 141      13.257 -29.206  -4.794  1.00  2.930          C  
ATOM   2260  O   PRO A 141      12.522 -30.160  -5.045  1.00  2.800          O  
ATOM   2261  CB  PRO A 141      13.821 -30.371  -2.616  1.00  4.800          C  
ATOM   2262  CG  PRO A 141      12.559 -30.070  -1.842  1.00  4.800          C  
ATOM   2263  CD  PRO A 141      12.631 -28.578  -1.541  1.00  4.800          C  
ATOM   2264  HA  PRO A 141      15.097 -28.938  -3.673  1.00  3.840          H  
ATOM   2265 1HB  PRO A 141      13.721 -31.261  -3.241  1.00  5.760          H  
ATOM   2266 2HB  PRO A 141      14.697 -30.531  -1.971  1.00  5.760          H  
ATOM   2267 1HG  PRO A 141      11.677 -30.342  -2.448  1.00  5.760          H  
ATOM   2268 2HG  PRO A 141      12.517 -30.687  -0.931  1.00  5.760          H  
ATOM   2269 1HD  PRO A 141      11.618 -28.155  -1.582  1.00  5.760          H  
ATOM   2270 2HD  PRO A 141      13.120 -28.426  -0.564  1.00  5.760          H  
ATOM   2271  N   ALA A 142      13.347 -28.140  -5.572  1.00  3.270          N  
ATOM   2272  CA  ALA A 142      12.653 -28.048  -6.840  1.00  3.480          C  
ATOM   2273  C   ALA A 142      13.373 -28.824  -7.931  1.00  3.170          C  
ATOM   2274  O   ALA A 142      14.580 -28.675  -8.118  1.00  3.700          O  
ATOM   2275  CB  ALA A 142      12.530 -26.590  -7.241  1.00  4.790          C  
ATOM   2276  H   ALA A 142      13.946 -27.372  -5.257  1.00  3.920          H  
ATOM   2277  HA  ALA A 142      11.659 -28.478  -6.722  1.00  4.180          H  
ATOM   2278 1HB  ALA A 142      12.007 -26.509  -8.182  1.00  5.750          H  
ATOM   2279 2HB  ALA A 142      11.991 -26.037  -6.472  1.00  5.750          H  
ATOM   2280 3HB  ALA A 142      13.521 -26.180  -7.340  1.00  5.750          H  
ATOM   2281  N   TYR A 143      12.609 -29.612  -8.678  1.00  2.900          N  
ATOM   2282  CA  TYR A 143      13.110 -30.361  -9.825  1.00  3.090          C  
ATOM   2283  C   TYR A 143      12.133 -30.188 -10.971  1.00  2.540          C  
ATOM   2284  O   TYR A 143      10.922 -30.106 -10.729  1.00  2.300          O  
ATOM   2285  CB  TYR A 143      13.315 -31.832  -9.472  1.00  4.250          C  
ATOM   2286  CG  TYR A 143      14.341 -32.039  -8.373  1.00  4.250          C  
ATOM   2287  CD1 TYR A 143      13.945 -32.123  -7.049  1.00  4.250          C  
ATOM   2288  CD2 TYR A 143      15.688 -32.120  -8.693  1.00  4.250          C  
ATOM   2289  CE1 TYR A 143      14.881 -32.289  -6.057  1.00  4.250          C  
ATOM   2290  CE2 TYR A 143      16.625 -32.287  -7.695  1.00  4.250          C  
ATOM   2291  CZ  TYR A 143      16.222 -32.370  -6.380  1.00  4.250          C  
ATOM   2292  OH  TYR A 143      17.157 -32.536  -5.381  1.00  4.250          O  
ATOM   2293  H   TYR A 143      11.641 -29.715  -8.413  1.00  3.480          H  
ATOM   2294  HA  TYR A 143      14.064 -29.940 -10.134  1.00  3.710          H  
ATOM   2295 1HB  TYR A 143      12.368 -32.268  -9.146  1.00  5.100          H  
ATOM   2296 2HB  TYR A 143      13.641 -32.382 -10.358  1.00  5.100          H  
ATOM   2297  HD1 TYR A 143      12.889 -32.053  -6.789  1.00  5.100          H  
ATOM   2298  HD2 TYR A 143      16.006 -32.049  -9.733  1.00  5.100          H  
ATOM   2299  HE1 TYR A 143      14.565 -32.354  -5.025  1.00  5.100          H  
ATOM   2300  HE2 TYR A 143      17.683 -32.350  -7.946  1.00  5.100          H  
ATOM   2301  HH  TYR A 143      18.034 -32.601  -5.769  1.00  5.100          H  
ATOM   2302  N   SER A 144      12.626 -30.210 -12.211  1.00  2.740          N  
ATOM   2303  CA  SER A 144      11.751 -30.039 -13.363  1.00  2.590          C  
ATOM   2304  C   SER A 144      10.710 -31.134 -13.541  1.00  2.350          C  
ATOM   2305  O   SER A 144       9.616 -30.871 -14.048  1.00  2.450          O  
ATOM   2306  CB  SER A 144      12.583 -29.936 -14.623  1.00  3.690          C  
ATOM   2307  OG  SER A 144      13.239 -31.127 -14.903  1.00  3.690          O  
ATOM   2308  H   SER A 144      13.617 -30.353 -12.365  1.00  3.290          H  
ATOM   2309  HA  SER A 144      11.215 -29.102 -13.228  1.00  3.110          H  
ATOM   2310 1HB  SER A 144      11.940 -29.667 -15.453  1.00  4.420          H  
ATOM   2311 2HB  SER A 144      13.312 -29.153 -14.513  1.00  4.420          H  
ATOM   2312  HG  SER A 144      13.706 -30.973 -15.730  1.00  4.420          H  
ATOM   2313  N   GLU A 145      10.981 -32.350 -13.068  1.00  2.300          N  
ATOM   2314  CA  GLU A 145       9.990 -33.403 -13.221  1.00  2.150          C  
ATOM   2315  C   GLU A 145       8.767 -33.093 -12.376  1.00  1.600          C  
ATOM   2316  O   GLU A 145       7.623 -33.255 -12.826  1.00  1.600          O  
ATOM   2317  CB  GLU A 145      10.581 -34.754 -12.809  1.00  3.070          C  
ATOM   2318  CG  GLU A 145      11.699 -35.261 -13.724  1.00  3.070          C  
ATOM   2319  CD  GLU A 145      13.023 -34.594 -13.450  1.00  3.070          C  
ATOM   2320  OE1 GLU A 145      13.100 -33.852 -12.490  1.00  3.070          O  
ATOM   2321  OE2 GLU A 145      13.948 -34.819 -14.189  1.00  3.070          O  
ATOM   2322  H   GLU A 145      11.900 -32.568 -12.670  1.00  2.760          H  
ATOM   2323  HA  GLU A 145       9.686 -33.448 -14.265  1.00  2.580          H  
ATOM   2324 1HB  GLU A 145      10.974 -34.685 -11.795  1.00  3.680          H  
ATOM   2325 2HB  GLU A 145       9.791 -35.505 -12.800  1.00  3.680          H  
ATOM   2326 1HG  GLU A 145      11.809 -36.337 -13.589  1.00  3.680          H  
ATOM   2327 2HG  GLU A 145      11.414 -35.078 -14.759  1.00  3.680          H  
ATOM   2328  N   ASN A 146       9.024 -32.617 -11.158  1.00  1.390          N  
ATOM   2329  CA  ASN A 146       7.972 -32.306 -10.218  1.00  1.050          C  
ATOM   2330  C   ASN A 146       7.240 -31.043 -10.620  1.00  0.880          C  
ATOM   2331  O   ASN A 146       6.016 -30.987 -10.521  1.00  0.830          O  
ATOM   2332  CB  ASN A 146       8.541 -32.197  -8.824  1.00  1.610          C  
ATOM   2333  CG  ASN A 146       8.952 -33.543  -8.282  1.00  1.610          C  
ATOM   2334  OD1 ASN A 146       8.501 -34.593  -8.751  1.00  1.610          O  
ATOM   2335  ND2 ASN A 146       9.804 -33.535  -7.298  1.00  1.610          N  
ATOM   2336  H   ASN A 146       9.991 -32.507 -10.887  1.00  1.670          H  
ATOM   2337  HA  ASN A 146       7.243 -33.118 -10.234  1.00  1.260          H  
ATOM   2338 1HB  ASN A 146       9.414 -31.539  -8.840  1.00  1.930          H  
ATOM   2339 2HB  ASN A 146       7.803 -31.751  -8.158  1.00  1.930          H  
ATOM   2340 1HD2 ASN A 146      10.113 -34.398  -6.896  1.00  1.930          H  
ATOM   2341 2HD2 ASN A 146      10.150 -32.668  -6.943  1.00  1.930          H  
ATOM   2342  N   ILE A 147       7.947 -30.027 -11.135  1.00  0.850          N  
ATOM   2343  CA  ILE A 147       7.201 -28.832 -11.497  1.00  0.790          C  
ATOM   2344  C   ILE A 147       6.269 -29.164 -12.626  1.00  0.730          C  
ATOM   2345  O   ILE A 147       5.116 -28.743 -12.616  1.00  0.700          O  
ATOM   2346  CB  ILE A 147       8.050 -27.626 -11.978  1.00  1.130          C  
ATOM   2347  CG1 ILE A 147       8.610 -26.801 -10.835  1.00  1.130          C  
ATOM   2348  CG2 ILE A 147       7.184 -26.659 -12.905  1.00  1.130          C  
ATOM   2349  CD1 ILE A 147       9.720 -27.396 -10.070  1.00  1.130          C  
ATOM   2350  H   ILE A 147       8.967 -30.076 -11.201  1.00  1.020          H  
ATOM   2351  HA  ILE A 147       6.609 -28.515 -10.642  1.00  0.950          H  
ATOM   2352  HB  ILE A 147       8.891 -28.017 -12.510  1.00  1.360          H  
ATOM   2353 1HG1 ILE A 147       8.955 -25.859 -11.238  1.00  1.360          H  
ATOM   2354 2HG1 ILE A 147       7.798 -26.610 -10.141  1.00  1.360          H  
ATOM   2355 1HG2 ILE A 147       7.798 -25.843 -13.234  1.00  1.360          H  
ATOM   2356 2HG2 ILE A 147       6.801 -27.156 -13.789  1.00  1.360          H  
ATOM   2357 3HG2 ILE A 147       6.350 -26.263 -12.337  1.00  1.360          H  
ATOM   2358 1HD1 ILE A 147      10.013 -26.706  -9.290  1.00  1.360          H  
ATOM   2359 2HD1 ILE A 147       9.407 -28.332  -9.617  1.00  1.360          H  
ATOM   2360 3HD1 ILE A 147      10.565 -27.574 -10.735  1.00  1.360          H  
ATOM   2361  N   ARG A 148       6.736 -29.883 -13.646  1.00  0.780          N  
ATOM   2362  CA  ARG A 148       5.825 -30.125 -14.744  1.00  0.810          C  
ATOM   2363  C   ARG A 148       4.582 -30.891 -14.290  1.00  0.760          C  
ATOM   2364  O   ARG A 148       3.463 -30.534 -14.668  1.00  0.740          O  
ATOM   2365  CB  ARG A 148       6.530 -30.843 -15.881  1.00  1.120          C  
ATOM   2366  CG  ARG A 148       7.590 -29.975 -16.568  1.00  1.120          C  
ATOM   2367  CD  ARG A 148       8.065 -30.503 -17.853  1.00  1.120          C  
ATOM   2368  NE  ARG A 148       9.212 -29.718 -18.352  1.00  1.120          N  
ATOM   2369  CZ  ARG A 148      10.514 -30.066 -18.204  1.00  1.120          C  
ATOM   2370  NH1 ARG A 148      10.854 -31.194 -17.597  1.00  1.120          N  
ATOM   2371  NH2 ARG A 148      11.458 -29.272 -18.674  1.00  1.120          N  
ATOM   2372  H   ARG A 148       7.700 -30.235 -13.667  1.00  0.940          H  
ATOM   2373  HA  ARG A 148       5.498 -29.160 -15.123  1.00  0.970          H  
ATOM   2374 1HB  ARG A 148       7.030 -31.731 -15.488  1.00  1.350          H  
ATOM   2375 2HB  ARG A 148       5.803 -31.166 -16.627  1.00  1.350          H  
ATOM   2376 1HG  ARG A 148       7.198 -29.008 -16.744  1.00  1.350          H  
ATOM   2377 2HG  ARG A 148       8.450 -29.877 -15.923  1.00  1.350          H  
ATOM   2378 1HD  ARG A 148       8.353 -31.541 -17.750  1.00  1.350          H  
ATOM   2379 2HD  ARG A 148       7.260 -30.425 -18.584  1.00  1.350          H  
ATOM   2380  HE  ARG A 148       9.013 -28.811 -18.837  1.00  1.350          H  
ATOM   2381 1HH1 ARG A 148      10.147 -31.811 -17.230  1.00  1.350          H  
ATOM   2382 2HH1 ARG A 148      11.827 -31.449 -17.513  1.00  1.350          H  
ATOM   2383 1HH2 ARG A 148      11.195 -28.402 -19.144  1.00  1.350          H  
ATOM   2384 2HH2 ARG A 148      12.428 -29.525 -18.554  1.00  1.350          H  
ATOM   2385  N   GLU A 149       4.740 -31.929 -13.452  1.00  0.790          N  
ATOM   2386  CA  GLU A 149       3.554 -32.659 -13.016  1.00  0.820          C  
ATOM   2387  C   GLU A 149       2.611 -31.807 -12.176  1.00  0.760          C  
ATOM   2388  O   GLU A 149       1.390 -31.842 -12.368  1.00  0.770          O  
ATOM   2389  CB  GLU A 149       3.915 -33.911 -12.216  1.00  1.140          C  
ATOM   2390  CG  GLU A 149       2.670 -34.719 -11.772  1.00  1.140          C  
ATOM   2391  CD  GLU A 149       2.977 -35.999 -11.058  1.00  1.140          C  
ATOM   2392  OE1 GLU A 149       4.126 -36.324 -10.907  1.00  1.140          O  
ATOM   2393  OE2 GLU A 149       2.040 -36.656 -10.649  1.00  1.140          O  
ATOM   2394  H   GLU A 149       5.676 -32.229 -13.148  1.00  0.950          H  
ATOM   2395  HA  GLU A 149       3.010 -32.973 -13.907  1.00  0.980          H  
ATOM   2396 1HB  GLU A 149       4.554 -34.557 -12.818  1.00  1.360          H  
ATOM   2397 2HB  GLU A 149       4.482 -33.624 -11.326  1.00  1.360          H  
ATOM   2398 1HG  GLU A 149       2.074 -34.102 -11.100  1.00  1.360          H  
ATOM   2399 2HG  GLU A 149       2.059 -34.933 -12.649  1.00  1.360          H  
ATOM   2400  N   VAL A 150       3.165 -31.074 -11.213  1.00  0.750          N  
ATOM   2401  CA  VAL A 150       2.349 -30.283 -10.315  1.00  0.750          C  
ATOM   2402  C   VAL A 150       1.665 -29.149 -11.056  1.00  0.690          C  
ATOM   2403  O   VAL A 150       0.476 -28.901 -10.837  1.00  0.670          O  
ATOM   2404  CB  VAL A 150       3.189 -29.763  -9.143  1.00  1.050          C  
ATOM   2405  CG1 VAL A 150       2.375 -28.800  -8.304  1.00  1.050          C  
ATOM   2406  CG2 VAL A 150       3.641 -30.942  -8.294  1.00  1.050          C  
ATOM   2407  H   VAL A 150       4.184 -31.075 -11.096  1.00  0.900          H  
ATOM   2408  HA  VAL A 150       1.579 -30.933  -9.904  1.00  0.900          H  
ATOM   2409  HB  VAL A 150       4.060 -29.237  -9.533  1.00  1.260          H  
ATOM   2410 1HG1 VAL A 150       2.982 -28.439  -7.478  1.00  1.260          H  
ATOM   2411 2HG1 VAL A 150       2.057 -27.960  -8.902  1.00  1.260          H  
ATOM   2412 3HG1 VAL A 150       1.503 -29.320  -7.918  1.00  1.260          H  
ATOM   2413 1HG2 VAL A 150       4.249 -30.582  -7.466  1.00  1.260          H  
ATOM   2414 2HG2 VAL A 150       2.768 -31.465  -7.908  1.00  1.260          H  
ATOM   2415 3HG2 VAL A 150       4.230 -31.629  -8.899  1.00  1.260          H  
ATOM   2416  N   TYR A 151       2.415 -28.451 -11.911  1.00  0.710          N  
ATOM   2417  CA  TYR A 151       1.896 -27.352 -12.694  1.00  0.760          C  
ATOM   2418  C   TYR A 151       0.690 -27.818 -13.494  1.00  0.730          C  
ATOM   2419  O   TYR A 151      -0.363 -27.169 -13.469  1.00  0.760          O  
ATOM   2420  CB  TYR A 151       2.964 -26.835 -13.672  1.00  1.040          C  
ATOM   2421  CG  TYR A 151       2.492 -25.704 -14.562  1.00  1.040          C  
ATOM   2422  CD1 TYR A 151       2.790 -24.408 -14.236  1.00  1.040          C  
ATOM   2423  CD2 TYR A 151       1.720 -25.964 -15.689  1.00  1.040          C  
ATOM   2424  CE1 TYR A 151       2.339 -23.378 -15.018  1.00  1.040          C  
ATOM   2425  CE2 TYR A 151       1.261 -24.940 -16.459  1.00  1.040          C  
ATOM   2426  CZ  TYR A 151       1.566 -23.653 -16.137  1.00  1.040          C  
ATOM   2427  OH  TYR A 151       1.098 -22.628 -16.915  1.00  1.040          O  
ATOM   2428  H   TYR A 151       3.396 -28.695 -12.026  1.00  0.850          H  
ATOM   2429  HA  TYR A 151       1.583 -26.553 -12.024  1.00  0.910          H  
ATOM   2430 1HB  TYR A 151       3.829 -26.485 -13.111  1.00  1.250          H  
ATOM   2431 2HB  TYR A 151       3.301 -27.655 -14.308  1.00  1.250          H  
ATOM   2432  HD1 TYR A 151       3.385 -24.202 -13.381  1.00  1.250          H  
ATOM   2433  HD2 TYR A 151       1.474 -26.979 -15.974  1.00  1.250          H  
ATOM   2434  HE1 TYR A 151       2.585 -22.351 -14.759  1.00  1.250          H  
ATOM   2435  HE2 TYR A 151       0.660 -25.155 -17.338  1.00  1.250          H  
ATOM   2436  HH  TYR A 151       1.595 -21.817 -16.695  1.00  1.250          H  
ATOM   2437  N   GLU A 152       0.847 -28.924 -14.243  1.00  0.700          N  
ATOM   2438  CA  GLU A 152      -0.241 -29.412 -15.072  1.00  0.740          C  
ATOM   2439  C   GLU A 152      -1.451 -29.851 -14.262  1.00  0.700          C  
ATOM   2440  O   GLU A 152      -2.583 -29.574 -14.657  1.00  0.770          O  
ATOM   2441  CB  GLU A 152       0.235 -30.554 -15.972  1.00  1.020          C  
ATOM   2442  CG  GLU A 152       1.184 -30.116 -17.095  1.00  1.020          C  
ATOM   2443  CD  GLU A 152       1.668 -31.267 -17.950  1.00  1.020          C  
ATOM   2444  OE1 GLU A 152       1.363 -32.393 -17.633  1.00  1.020          O  
ATOM   2445  OE2 GLU A 152       2.343 -31.012 -18.922  1.00  1.020          O  
ATOM   2446  H   GLU A 152       1.745 -29.420 -14.254  1.00  0.840          H  
ATOM   2447  HA  GLU A 152      -0.558 -28.596 -15.719  1.00  0.890          H  
ATOM   2448 1HB  GLU A 152       0.763 -31.293 -15.360  1.00  1.220          H  
ATOM   2449 2HB  GLU A 152      -0.624 -31.050 -16.420  1.00  1.220          H  
ATOM   2450 1HG  GLU A 152       0.667 -29.397 -17.727  1.00  1.220          H  
ATOM   2451 2HG  GLU A 152       2.042 -29.611 -16.650  1.00  1.220          H  
ATOM   2452  N   ARG A 153      -1.242 -30.510 -13.113  1.00  0.630          N  
ATOM   2453  CA  ARG A 153      -2.386 -30.905 -12.304  1.00  0.650          C  
ATOM   2454  C   ARG A 153      -3.148 -29.704 -11.764  1.00  0.640          C  
ATOM   2455  O   ARG A 153      -4.377 -29.693 -11.794  1.00  0.710          O  
ATOM   2456  CB  ARG A 153      -1.967 -31.773 -11.131  1.00  0.900          C  
ATOM   2457  CG  ARG A 153      -1.553 -33.194 -11.472  1.00  0.900          C  
ATOM   2458  CD  ARG A 153      -1.198 -33.956 -10.240  1.00  0.900          C  
ATOM   2459  NE  ARG A 153      -0.741 -35.315 -10.532  1.00  0.900          N  
ATOM   2460  CZ  ARG A 153      -1.518 -36.385 -10.762  1.00  0.900          C  
ATOM   2461  NH1 ARG A 153      -2.840 -36.310 -10.760  1.00  0.900          N  
ATOM   2462  NH2 ARG A 153      -0.901 -37.521 -10.990  1.00  0.900          N  
ATOM   2463  H   ARG A 153      -0.293 -30.773 -12.826  1.00  0.760          H  
ATOM   2464  HA  ARG A 153      -3.059 -31.485 -12.931  1.00  0.780          H  
ATOM   2465 1HB  ARG A 153      -1.121 -31.299 -10.628  1.00  1.080          H  
ATOM   2466 2HB  ARG A 153      -2.778 -31.825 -10.420  1.00  1.080          H  
ATOM   2467 1HG  ARG A 153      -2.378 -33.696 -11.970  1.00  1.080          H  
ATOM   2468 2HG  ARG A 153      -0.690 -33.184 -12.132  1.00  1.080          H  
ATOM   2469 1HD  ARG A 153      -0.381 -33.432  -9.738  1.00  1.080          H  
ATOM   2470 2HD  ARG A 153      -2.053 -34.008  -9.572  1.00  1.080          H  
ATOM   2471  HE  ARG A 153       0.276 -35.504 -10.550  1.00  1.080          H  
ATOM   2472 1HH1 ARG A 153      -3.299 -35.432 -10.581  1.00  1.080          H  
ATOM   2473 2HH1 ARG A 153      -3.394 -37.137 -10.935  1.00  1.080          H  
ATOM   2474 1HH2 ARG A 153       0.134 -37.514 -10.972  1.00  1.080          H  
ATOM   2475 2HH2 ARG A 153      -1.417 -38.367 -11.169  1.00  1.080          H  
ATOM   2476  N   ARG A 154      -2.418 -28.679 -11.310  1.00  0.620          N  
ATOM   2477  CA  ARG A 154      -3.034 -27.511 -10.711  1.00  0.670          C  
ATOM   2478  C   ARG A 154      -3.599 -26.485 -11.680  1.00  0.590          C  
ATOM   2479  O   ARG A 154      -4.592 -25.830 -11.359  1.00  0.550          O  
ATOM   2480  CB  ARG A 154      -2.059 -26.816  -9.787  1.00  0.920          C  
ATOM   2481  CG  ARG A 154      -1.684 -27.574  -8.539  1.00  0.920          C  
ATOM   2482  CD  ARG A 154      -0.709 -26.823  -7.737  1.00  0.920          C  
ATOM   2483  NE  ARG A 154      -0.282 -27.572  -6.560  1.00  0.920          N  
ATOM   2484  CZ  ARG A 154       0.711 -27.202  -5.720  1.00  0.920          C  
ATOM   2485  NH1 ARG A 154       1.369 -26.083  -5.921  1.00  0.920          N  
ATOM   2486  NH2 ARG A 154       1.027 -27.975  -4.694  1.00  0.920          N  
ATOM   2487  H   ARG A 154      -1.395 -28.754 -11.312  1.00  0.740          H  
ATOM   2488  HA  ARG A 154      -3.857 -27.855 -10.116  1.00  0.800          H  
ATOM   2489 1HB  ARG A 154      -1.145 -26.562 -10.330  1.00  1.100          H  
ATOM   2490 2HB  ARG A 154      -2.517 -25.908  -9.450  1.00  1.100          H  
ATOM   2491 1HG  ARG A 154      -2.563 -27.725  -7.927  1.00  1.100          H  
ATOM   2492 2HG  ARG A 154      -1.250 -28.538  -8.808  1.00  1.100          H  
ATOM   2493 1HD  ARG A 154       0.161 -26.606  -8.349  1.00  1.100          H  
ATOM   2494 2HD  ARG A 154      -1.163 -25.895  -7.407  1.00  1.100          H  
ATOM   2495  HE  ARG A 154      -0.756 -28.447  -6.370  1.00  1.100          H  
ATOM   2496 1HH1 ARG A 154       1.136 -25.493  -6.706  1.00  1.100          H  
ATOM   2497 2HH1 ARG A 154       2.113 -25.816  -5.294  1.00  1.100          H  
ATOM   2498 1HH2 ARG A 154       0.532 -28.845  -4.543  1.00  1.100          H  
ATOM   2499 2HH2 ARG A 154       1.774 -27.707  -4.067  1.00  1.100          H  
ATOM   2500  N   LYS A 155      -3.025 -26.323 -12.872  1.00  0.640          N  
ATOM   2501  CA  LYS A 155      -3.547 -25.295 -13.763  1.00  0.660          C  
ATOM   2502  C   LYS A 155      -5.089 -25.335 -13.932  1.00  0.640          C  
ATOM   2503  O   LYS A 155      -5.705 -24.272 -13.809  1.00  0.620          O  
ATOM   2504  CB  LYS A 155      -2.795 -25.284 -15.112  1.00  0.920          C  
ATOM   2505  CG  LYS A 155      -3.311 -24.251 -16.119  1.00  0.920          C  
ATOM   2506  CD  LYS A 155      -2.529 -24.311 -17.436  1.00  0.920          C  
ATOM   2507  CE  LYS A 155      -3.106 -23.350 -18.471  1.00  0.920          C  
ATOM   2508  NZ  LYS A 155      -2.432 -23.475 -19.805  1.00  0.920          N  
ATOM   2509  H   LYS A 155      -2.178 -26.844 -13.126  1.00  0.770          H  
ATOM   2510  HA  LYS A 155      -3.321 -24.338 -13.315  1.00  0.790          H  
ATOM   2511 1HB  LYS A 155      -1.757 -25.007 -14.906  1.00  1.100          H  
ATOM   2512 2HB  LYS A 155      -2.739 -26.246 -15.574  1.00  1.100          H  
ATOM   2513 1HG  LYS A 155      -4.365 -24.438 -16.331  1.00  1.100          H  
ATOM   2514 2HG  LYS A 155      -3.217 -23.253 -15.691  1.00  1.100          H  
ATOM   2515 1HD  LYS A 155      -1.492 -24.035 -17.249  1.00  1.100          H  
ATOM   2516 2HD  LYS A 155      -2.552 -25.326 -17.830  1.00  1.100          H  
ATOM   2517 1HE  LYS A 155      -4.168 -23.558 -18.592  1.00  1.100          H  
ATOM   2518 2HE  LYS A 155      -2.984 -22.328 -18.111  1.00  1.100          H  
ATOM   2519 1HZ  LYS A 155      -2.855 -22.823 -20.450  1.00  1.100          H  
ATOM   2520 2HZ  LYS A 155      -1.441 -23.275 -19.735  1.00  1.100          H  
ATOM   2521 3HZ  LYS A 155      -2.555 -24.417 -20.153  1.00  1.100          H  
ATOM   2522  N   PRO A 156      -5.757 -26.487 -14.216  1.00  0.670          N  
ATOM   2523  CA  PRO A 156      -7.208 -26.614 -14.334  1.00  0.700          C  
ATOM   2524  C   PRO A 156      -7.987 -26.294 -13.054  1.00  0.660          C  
ATOM   2525  O   PRO A 156      -9.177 -25.982 -13.121  1.00  0.690          O  
ATOM   2526  CB  PRO A 156      -7.392 -28.102 -14.671  1.00  1.050          C  
ATOM   2527  CG  PRO A 156      -6.085 -28.531 -15.266  1.00  1.050          C  
ATOM   2528  CD  PRO A 156      -5.051 -27.749 -14.518  1.00  1.050          C  
ATOM   2529  HA  PRO A 156      -7.554 -25.987 -15.164  1.00  0.840          H  
ATOM   2530 1HB  PRO A 156      -7.639 -28.663 -13.754  1.00  1.260          H  
ATOM   2531 2HB  PRO A 156      -8.239 -28.228 -15.363  1.00  1.260          H  
ATOM   2532 1HG  PRO A 156      -5.942 -29.617 -15.135  1.00  1.260          H  
ATOM   2533 2HG  PRO A 156      -6.065 -28.335 -16.345  1.00  1.260          H  
ATOM   2534 1HD  PRO A 156      -4.798 -28.270 -13.618  1.00  1.260          H  
ATOM   2535 2HD  PRO A 156      -4.214 -27.641 -15.158  1.00  1.260          H  
ATOM   2536  N   TRP A 157      -7.328 -26.363 -11.899  1.00  0.630          N  
ATOM   2537  CA  TRP A 157      -7.974 -26.135 -10.618  1.00  0.640          C  
ATOM   2538  C   TRP A 157      -7.956 -24.643 -10.362  1.00  0.560          C  
ATOM   2539  O   TRP A 157      -8.964 -24.050  -9.950  1.00  0.600          O  
ATOM   2540  CB  TRP A 157      -7.226 -26.896  -9.530  1.00  0.890          C  
ATOM   2541  CG  TRP A 157      -7.207 -28.385  -9.706  1.00  0.890          C  
ATOM   2542  CD1 TRP A 157      -8.065 -29.136 -10.449  1.00  0.890          C  
ATOM   2543  CD2 TRP A 157      -6.248 -29.322  -9.135  1.00  0.890          C  
ATOM   2544  NE1 TRP A 157      -7.712 -30.459 -10.383  1.00  0.890          N  
ATOM   2545  CE2 TRP A 157      -6.599 -30.586  -9.586  1.00  0.890          C  
ATOM   2546  CE3 TRP A 157      -5.132 -29.187  -8.297  1.00  0.890          C  
ATOM   2547  CZ2 TRP A 157      -5.877 -31.714  -9.235  1.00  0.890          C  
ATOM   2548  CZ3 TRP A 157      -4.411 -30.309  -7.953  1.00  0.890          C  
ATOM   2549  CH2 TRP A 157      -4.772 -31.539  -8.407  1.00  0.890          C  
ATOM   2550  H   TRP A 157      -6.329 -26.547 -11.882  1.00  0.760          H  
ATOM   2551  HA  TRP A 157      -9.009 -26.472 -10.661  1.00  0.770          H  
ATOM   2552 1HB  TRP A 157      -6.204 -26.546  -9.484  1.00  1.070          H  
ATOM   2553 2HB  TRP A 157      -7.694 -26.709  -8.594  1.00  1.070          H  
ATOM   2554  HD1 TRP A 157      -8.906 -28.750 -11.021  1.00  1.070          H  
ATOM   2555  HE1 TRP A 157      -8.183 -31.218 -10.850  1.00  1.070          H  
ATOM   2556  HE3 TRP A 157      -4.838 -28.220  -7.928  1.00  1.070          H  
ATOM   2557  HZ2 TRP A 157      -6.151 -32.707  -9.588  1.00  1.070          H  
ATOM   2558  HZ3 TRP A 157      -3.547 -30.192  -7.302  1.00  1.070          H  
ATOM   2559  HH2 TRP A 157      -4.182 -32.405  -8.109  1.00  1.070          H  
ATOM   2560  N   PHE A 158      -6.808 -24.024 -10.664  1.00  0.500          N  
ATOM   2561  CA  PHE A 158      -6.682 -22.592 -10.498  1.00  0.480          C  
ATOM   2562  C   PHE A 158      -7.703 -21.973 -11.412  1.00  0.490          C  
ATOM   2563  O   PHE A 158      -8.402 -21.032 -11.040  1.00  0.560          O  
ATOM   2564  CB  PHE A 158      -5.305 -22.068 -10.931  1.00  0.680          C  
ATOM   2565  CG  PHE A 158      -4.174 -22.440 -10.073  1.00  0.680          C  
ATOM   2566  CD1 PHE A 158      -3.019 -22.938 -10.625  1.00  0.680          C  
ATOM   2567  CD2 PHE A 158      -4.243 -22.304  -8.731  1.00  0.680          C  
ATOM   2568  CE1 PHE A 158      -1.971 -23.302  -9.837  1.00  0.680          C  
ATOM   2569  CE2 PHE A 158      -3.212 -22.665  -7.941  1.00  0.680          C  
ATOM   2570  CZ  PHE A 158      -2.079 -23.171  -8.488  1.00  0.680          C  
ATOM   2571  H   PHE A 158      -6.009 -24.581 -10.979  1.00  0.600          H  
ATOM   2572  HA  PHE A 158      -6.911 -22.313  -9.479  1.00  0.580          H  
ATOM   2573 1HB  PHE A 158      -5.091 -22.417 -11.943  1.00  0.820          H  
ATOM   2574 2HB  PHE A 158      -5.344 -20.993 -10.962  1.00  0.820          H  
ATOM   2575  HD1 PHE A 158      -2.944 -23.038 -11.691  1.00  0.820          H  
ATOM   2576  HD2 PHE A 158      -5.130 -21.911  -8.290  1.00  0.820          H  
ATOM   2577  HE1 PHE A 158      -1.061 -23.700 -10.278  1.00  0.820          H  
ATOM   2578  HE2 PHE A 158      -3.288 -22.558  -6.858  1.00  0.820          H  
ATOM   2579  HZ  PHE A 158      -1.257 -23.458  -7.836  1.00  0.820          H  
ATOM   2580  N   TYR A 159      -7.797 -22.518 -12.628  1.00  0.480          N  
ATOM   2581  CA  TYR A 159      -8.741 -22.038 -13.607  1.00  0.520          C  
ATOM   2582  C   TYR A 159     -10.186 -22.132 -13.139  1.00  0.530          C  
ATOM   2583  O   TYR A 159     -10.894 -21.122 -13.151  1.00  0.650          O  
ATOM   2584  CB  TYR A 159      -8.573 -22.799 -14.914  1.00  0.710          C  
ATOM   2585  CG  TYR A 159      -9.581 -22.414 -15.938  1.00  0.710          C  
ATOM   2586  CD1 TYR A 159      -9.421 -21.243 -16.653  1.00  0.710          C  
ATOM   2587  CD2 TYR A 159     -10.680 -23.230 -16.165  1.00  0.710          C  
ATOM   2588  CE1 TYR A 159     -10.359 -20.882 -17.593  1.00  0.710          C  
ATOM   2589  CE2 TYR A 159     -11.617 -22.870 -17.102  1.00  0.710          C  
ATOM   2590  CZ  TYR A 159     -11.461 -21.701 -17.817  1.00  0.710          C  
ATOM   2591  OH  TYR A 159     -12.401 -21.341 -18.756  1.00  0.710          O  
ATOM   2592  H   TYR A 159      -7.163 -23.277 -12.894  1.00  0.580          H  
ATOM   2593  HA  TYR A 159      -8.530 -20.987 -13.794  1.00  0.620          H  
ATOM   2594 1HB  TYR A 159      -7.575 -22.623 -15.319  1.00  0.850          H  
ATOM   2595 2HB  TYR A 159      -8.667 -23.861 -14.727  1.00  0.850          H  
ATOM   2596  HD1 TYR A 159      -8.557 -20.602 -16.470  1.00  0.850          H  
ATOM   2597  HD2 TYR A 159     -10.804 -24.154 -15.597  1.00  0.850          H  
ATOM   2598  HE1 TYR A 159     -10.236 -19.957 -18.156  1.00  0.850          H  
ATOM   2599  HE2 TYR A 159     -12.483 -23.506 -17.281  1.00  0.850          H  
ATOM   2600  HH  TYR A 159     -12.147 -20.508 -19.160  1.00  0.850          H  
ATOM   2601  N   GLU A 160     -10.636 -23.320 -12.692  1.00  0.570          N  
ATOM   2602  CA  GLU A 160     -12.037 -23.483 -12.297  1.00  0.580          C  
ATOM   2603  C   GLU A 160     -12.482 -22.478 -11.250  1.00  0.590          C  
ATOM   2604  O   GLU A 160     -13.579 -21.925 -11.336  1.00  0.650          O  
ATOM   2605  CB  GLU A 160     -12.302 -24.889 -11.737  1.00  0.810          C  
ATOM   2606  CG  GLU A 160     -13.789 -25.134 -11.336  1.00  0.810          C  
ATOM   2607  CD  GLU A 160     -14.084 -26.525 -10.826  1.00  0.810          C  
ATOM   2608  OE1 GLU A 160     -13.176 -27.310 -10.697  1.00  0.810          O  
ATOM   2609  OE2 GLU A 160     -15.229 -26.798 -10.562  1.00  0.810          O  
ATOM   2610  H   GLU A 160     -10.021 -24.141 -12.685  1.00  0.680          H  
ATOM   2611  HA  GLU A 160     -12.652 -23.343 -13.184  1.00  0.700          H  
ATOM   2612 1HB  GLU A 160     -12.017 -25.634 -12.481  1.00  0.970          H  
ATOM   2613 2HB  GLU A 160     -11.675 -25.052 -10.856  1.00  0.970          H  
ATOM   2614 1HG  GLU A 160     -14.061 -24.432 -10.550  1.00  0.970          H  
ATOM   2615 2HG  GLU A 160     -14.421 -24.925 -12.197  1.00  0.970          H  
ATOM   2616  N   CYS A 161     -11.634 -22.233 -10.262  1.00  0.590          N  
ATOM   2617  CA  CYS A 161     -12.000 -21.329  -9.182  1.00  0.640          C  
ATOM   2618  C   CYS A 161     -11.885 -19.833  -9.505  1.00  0.640          C  
ATOM   2619  O   CYS A 161     -12.274 -19.015  -8.673  1.00  0.780          O  
ATOM   2620  CB  CYS A 161     -11.142 -21.612  -7.949  1.00  0.880          C  
ATOM   2621  SG  CYS A 161      -9.396 -21.138  -8.120  1.00  0.880          S  
ATOM   2622  H   CYS A 161     -10.743 -22.745 -10.240  1.00  0.710          H  
ATOM   2623  HA  CYS A 161     -13.034 -21.535  -8.925  1.00  0.770          H  
ATOM   2624 1HB  CYS A 161     -11.554 -21.095  -7.088  1.00  1.050          H  
ATOM   2625 2HB  CYS A 161     -11.174 -22.679  -7.738  1.00  1.050          H  
ATOM   2626  HG  CYS A 161      -9.263 -21.420  -9.443  1.00  1.050          H  
ATOM   2627  N   SER A 162     -11.273 -19.472 -10.639  1.00  0.540          N  
ATOM   2628  CA  SER A 162     -10.967 -18.068 -10.928  1.00  0.510          C  
ATOM   2629  C   SER A 162     -12.133 -17.237 -11.443  1.00  0.580          C  
ATOM   2630  O   SER A 162     -13.103 -17.759 -12.002  1.00  0.710          O  
ATOM   2631  CB  SER A 162      -9.868 -17.985 -11.965  1.00  0.730          C  
ATOM   2632  OG  SER A 162     -10.331 -18.410 -13.225  1.00  0.730          O  
ATOM   2633  H   SER A 162     -11.061 -20.181 -11.343  1.00  0.650          H  
ATOM   2634  HA  SER A 162     -10.602 -17.613 -10.016  1.00  0.610          H  
ATOM   2635 1HB  SER A 162      -9.506 -16.956 -12.033  1.00  0.870          H  
ATOM   2636 2HB  SER A 162      -9.035 -18.608 -11.655  1.00  0.870          H  
ATOM   2637  HG  SER A 162     -10.481 -19.376 -13.158  1.00  0.870          H  
ATOM   2638  N   ASN A 163     -11.997 -15.912 -11.302  1.00  0.550          N  
ATOM   2639  CA  ASN A 163     -12.924 -14.945 -11.856  1.00  0.700          C  
ATOM   2640  C   ASN A 163     -12.140 -13.990 -12.745  1.00  0.620          C  
ATOM   2641  O   ASN A 163     -12.622 -13.497 -13.767  1.00  0.650          O  
ATOM   2642  CB  ASN A 163     -13.586 -14.191 -10.726  1.00  0.920          C  
ATOM   2643  CG  ASN A 163     -14.342 -15.106  -9.853  1.00  0.920          C  
ATOM   2644  OD1 ASN A 163     -13.970 -15.301  -8.683  1.00  0.920          O  
ATOM   2645  ND2 ASN A 163     -15.392 -15.693 -10.369  1.00  0.920          N  
ATOM   2646  H   ASN A 163     -11.192 -15.553 -10.795  1.00  0.660          H  
ATOM   2647  HA  ASN A 163     -13.664 -15.457 -12.470  1.00  0.840          H  
ATOM   2648 1HB  ASN A 163     -12.826 -13.677 -10.134  1.00  1.100          H  
ATOM   2649 2HB  ASN A 163     -14.262 -13.436 -11.126  1.00  1.100          H  
ATOM   2650 1HD2 ASN A 163     -15.926 -16.337  -9.822  1.00  1.100          H  
ATOM   2651 2HD2 ASN A 163     -15.654 -15.512 -11.317  1.00  1.100          H  
ATOM   2652  N   LEU A 164     -10.920 -13.719 -12.292  1.00  0.570          N  
ATOM   2653  CA  LEU A 164      -9.998 -12.769 -12.896  1.00  0.560          C  
ATOM   2654  C   LEU A 164      -8.721 -13.491 -13.289  1.00  0.490          C  
ATOM   2655  O   LEU A 164      -8.358 -14.482 -12.647  1.00  0.460          O  
ATOM   2656  CB  LEU A 164      -9.652 -11.684 -11.873  1.00  0.790          C  
ATOM   2657  CG  LEU A 164     -10.822 -10.934 -11.245  1.00  0.790          C  
ATOM   2658  CD1 LEU A 164     -10.280 -10.076 -10.138  1.00  0.790          C  
ATOM   2659  CD2 LEU A 164     -11.536 -10.089 -12.284  1.00  0.790          C  
ATOM   2660  H   LEU A 164     -10.625 -14.187 -11.436  1.00  0.680          H  
ATOM   2661  HA  LEU A 164     -10.446 -12.342 -13.791  1.00  0.670          H  
ATOM   2662 1HB  LEU A 164      -9.113 -12.132 -11.073  1.00  0.950          H  
ATOM   2663 2HB  LEU A 164      -9.002 -10.956 -12.352  1.00  0.950          H  
ATOM   2664  HG  LEU A 164     -11.522 -11.644 -10.813  1.00  0.950          H  
ATOM   2665 1HD1 LEU A 164     -11.095  -9.539  -9.661  1.00  0.950          H  
ATOM   2666 2HD1 LEU A 164      -9.780 -10.704  -9.398  1.00  0.950          H  
ATOM   2667 3HD1 LEU A 164      -9.570  -9.369 -10.559  1.00  0.950          H  
ATOM   2668 1HD2 LEU A 164     -12.360  -9.558 -11.810  1.00  0.950          H  
ATOM   2669 2HD2 LEU A 164     -10.840  -9.369 -12.715  1.00  0.950          H  
ATOM   2670 3HD2 LEU A 164     -11.934 -10.727 -13.074  1.00  0.950          H  
ATOM   2671  N   GLN A 165      -8.027 -12.996 -14.312  1.00  0.520          N  
ATOM   2672  CA  GLN A 165      -6.745 -13.582 -14.689  1.00  0.510          C  
ATOM   2673  C   GLN A 165      -5.749 -12.574 -15.220  1.00  0.570          C  
ATOM   2674  O   GLN A 165      -6.060 -11.760 -16.092  1.00  0.700          O  
ATOM   2675  CB  GLN A 165      -6.945 -14.691 -15.718  1.00  0.720          C  
ATOM   2676  CG  GLN A 165      -5.655 -15.350 -16.172  1.00  0.720          C  
ATOM   2677  CD  GLN A 165      -5.918 -16.573 -16.985  1.00  0.720          C  
ATOM   2678  OE1 GLN A 165      -6.763 -17.394 -16.615  1.00  0.720          O  
ATOM   2679  NE2 GLN A 165      -5.236 -16.720 -18.111  1.00  0.720          N  
ATOM   2680  H   GLN A 165      -8.381 -12.197 -14.824  1.00  0.620          H  
ATOM   2681  HA  GLN A 165      -6.301 -14.026 -13.798  1.00  0.610          H  
ATOM   2682 1HB  GLN A 165      -7.587 -15.464 -15.291  1.00  0.860          H  
ATOM   2683 2HB  GLN A 165      -7.446 -14.290 -16.597  1.00  0.860          H  
ATOM   2684 1HG  GLN A 165      -5.104 -14.653 -16.806  1.00  0.860          H  
ATOM   2685 2HG  GLN A 165      -5.056 -15.603 -15.304  1.00  0.860          H  
ATOM   2686 1HE2 GLN A 165      -5.395 -17.520 -18.688  1.00  0.860          H  
ATOM   2687 2HE2 GLN A 165      -4.554 -16.022 -18.419  1.00  0.860          H  
ATOM   2688  N   TYR A 166      -4.533 -12.678 -14.701  1.00  0.560          N  
ATOM   2689  CA  TYR A 166      -3.407 -11.848 -15.084  1.00  0.700          C  
ATOM   2690  C   TYR A 166      -2.214 -12.722 -15.444  1.00  0.650          C  
ATOM   2691  O   TYR A 166      -2.077 -13.841 -14.942  1.00  0.620          O  
ATOM   2692  CB  TYR A 166      -3.069 -10.875 -13.954  1.00  0.920          C  
ATOM   2693  CG  TYR A 166      -4.181  -9.863 -13.666  1.00  0.920          C  
ATOM   2694  CD1 TYR A 166      -5.240 -10.198 -12.860  1.00  0.920          C  
ATOM   2695  CD2 TYR A 166      -4.115  -8.600 -14.207  1.00  0.920          C  
ATOM   2696  CE1 TYR A 166      -6.234  -9.276 -12.595  1.00  0.920          C  
ATOM   2697  CE2 TYR A 166      -5.098  -7.663 -13.940  1.00  0.920          C  
ATOM   2698  CZ  TYR A 166      -6.156  -8.002 -13.136  1.00  0.920          C  
ATOM   2699  OH  TYR A 166      -7.144  -7.086 -12.854  1.00  0.920          O  
ATOM   2700  H   TYR A 166      -4.382 -13.382 -13.972  1.00  0.670          H  
ATOM   2701  HA  TYR A 166      -3.679 -11.274 -15.970  1.00  0.840          H  
ATOM   2702 1HB  TYR A 166      -2.871 -11.437 -13.037  1.00  1.110          H  
ATOM   2703 2HB  TYR A 166      -2.160 -10.323 -14.204  1.00  1.110          H  
ATOM   2704  HD1 TYR A 166      -5.289 -11.192 -12.444  1.00  1.110          H  
ATOM   2705  HD2 TYR A 166      -3.289  -8.344 -14.846  1.00  1.110          H  
ATOM   2706  HE1 TYR A 166      -7.073  -9.544 -11.959  1.00  1.110          H  
ATOM   2707  HE2 TYR A 166      -5.034  -6.661 -14.370  1.00  1.110          H  
ATOM   2708  HH  TYR A 166      -6.909  -6.199 -13.215  1.00  1.110          H  
ATOM   2709  N   HIS A 167      -1.344 -12.200 -16.292  1.00  0.780          N  
ATOM   2710  CA  HIS A 167      -0.144 -12.915 -16.697  1.00  0.770          C  
ATOM   2711  C   HIS A 167       1.081 -12.128 -16.290  1.00  0.750          C  
ATOM   2712  O   HIS A 167       1.072 -10.904 -16.352  1.00  1.080          O  
ATOM   2713  CB  HIS A 167      -0.163 -13.118 -18.217  1.00  1.080          C  
ATOM   2714  CG  HIS A 167      -1.265 -14.001 -18.695  1.00  1.080          C  
ATOM   2715  ND1 HIS A 167      -1.039 -15.290 -19.129  1.00  1.080          N  
ATOM   2716  CD2 HIS A 167      -2.603 -13.803 -18.779  1.00  1.080          C  
ATOM   2717  CE1 HIS A 167      -2.184 -15.838 -19.475  1.00  1.080          C  
ATOM   2718  NE2 HIS A 167      -3.153 -14.965 -19.263  1.00  1.080          N  
ATOM   2719  H   HIS A 167      -1.511 -11.273 -16.668  1.00  0.940          H  
ATOM   2720  HA  HIS A 167      -0.092 -13.890 -16.213  1.00  0.920          H  
ATOM   2721 1HB  HIS A 167      -0.247 -12.148 -18.717  1.00  1.300          H  
ATOM   2722 2HB  HIS A 167       0.762 -13.567 -18.533  1.00  1.300          H  
ATOM   2723  HD1 HIS A 167      -0.214 -15.864 -18.917  1.00  1.300          H  
ATOM   2724  HD2 HIS A 167      -3.243 -12.954 -18.538  1.00  1.300          H  
ATOM   2725  HE1 HIS A 167      -2.208 -16.864 -19.849  1.00  1.300          H  
ATOM   2726  N   SER A 168       2.124 -12.829 -15.862  1.00  0.630          N  
ATOM   2727  CA  SER A 168       3.372 -12.192 -15.461  1.00  0.770          C  
ATOM   2728  C   SER A 168       4.696 -12.534 -16.213  1.00  0.700          C  
ATOM   2729  O   SER A 168       5.660 -11.775 -16.057  1.00  0.790          O  
ATOM   2730  CB  SER A 168       3.599 -12.545 -14.000  1.00  1.020          C  
ATOM   2731  OG  SER A 168       3.781 -13.939 -13.873  1.00  1.020          O  
ATOM   2732  H   SER A 168       2.034 -13.849 -15.754  1.00  0.760          H  
ATOM   2733  HA  SER A 168       3.223 -11.115 -15.545  1.00  0.920          H  
ATOM   2734 1HB  SER A 168       4.472 -12.018 -13.617  1.00  1.230          H  
ATOM   2735 2HB  SER A 168       2.736 -12.233 -13.413  1.00  1.230          H  
ATOM   2736  HG  SER A 168       3.800 -14.161 -12.910  1.00  1.230          H  
ATOM   2737  N   PRO A 169       4.803 -13.591 -17.070  1.00  0.770          N  
ATOM   2738  CA  PRO A 169       6.073 -14.062 -17.603  1.00  0.850          C  
ATOM   2739  C   PRO A 169       6.831 -13.062 -18.449  1.00  0.930          C  
ATOM   2740  O   PRO A 169       8.058 -13.127 -18.536  1.00  1.250          O  
ATOM   2741  CB  PRO A 169       5.647 -15.242 -18.452  1.00  1.270          C  
ATOM   2742  CG  PRO A 169       4.224 -14.968 -18.841  1.00  1.270          C  
ATOM   2743  CD  PRO A 169       3.639 -14.221 -17.697  1.00  1.270          C  
ATOM   2744  HA  PRO A 169       6.702 -14.401 -16.766  1.00  1.020          H  
ATOM   2745 1HB  PRO A 169       6.320 -15.349 -19.308  1.00  1.530          H  
ATOM   2746 2HB  PRO A 169       5.738 -16.142 -17.862  1.00  1.530          H  
ATOM   2747 1HG  PRO A 169       4.177 -14.415 -19.784  1.00  1.530          H  
ATOM   2748 2HG  PRO A 169       3.704 -15.927 -19.019  1.00  1.530          H  
ATOM   2749 1HD  PRO A 169       2.976 -13.473 -18.127  1.00  1.530          H  
ATOM   2750 2HD  PRO A 169       3.156 -14.924 -17.039  1.00  1.530          H  
ATOM   2751  N   HIS A 170       6.121 -12.109 -19.056  1.00  0.960          N  
ATOM   2752  CA  HIS A 170       6.823 -11.135 -19.851  1.00  1.340          C  
ATOM   2753  C   HIS A 170       6.228  -9.770 -19.595  1.00  1.230          C  
ATOM   2754  O   HIS A 170       6.045  -8.992 -20.534  1.00  1.210          O  
ATOM   2755  CB  HIS A 170       6.659 -11.491 -21.334  1.00  1.720          C  
ATOM   2756  CG  HIS A 170       7.120 -12.878 -21.655  1.00  1.720          C  
ATOM   2757  ND1 HIS A 170       8.447 -13.227 -21.726  1.00  1.720          N  
ATOM   2758  CD2 HIS A 170       6.413 -14.009 -21.896  1.00  1.720          C  
ATOM   2759  CE1 HIS A 170       8.539 -14.514 -22.002  1.00  1.720          C  
ATOM   2760  NE2 HIS A 170       7.316 -15.018 -22.100  1.00  1.720          N  
ATOM   2761  H   HIS A 170       5.115 -12.061 -18.999  1.00  1.150          H  
ATOM   2762  HA  HIS A 170       7.879 -11.108 -19.590  1.00  1.610          H  
ATOM   2763 1HB  HIS A 170       5.608 -11.403 -21.613  1.00  2.070          H  
ATOM   2764 2HB  HIS A 170       7.224 -10.790 -21.945  1.00  2.070          H  
ATOM   2765  HD1 HIS A 170       9.166 -12.752 -21.216  1.00  2.070          H  
ATOM   2766  HD2 HIS A 170       5.346 -14.219 -21.934  1.00  2.070          H  
ATOM   2767  HE1 HIS A 170       9.516 -14.985 -22.099  1.00  2.070          H  
ATOM   2768  N   GLU A 171       5.982  -9.453 -18.323  1.00  1.290          N  
ATOM   2769  CA  GLU A 171       5.417  -8.151 -17.968  1.00  1.250          C  
ATOM   2770  C   GLU A 171       6.022  -7.667 -16.657  1.00  1.180          C  
ATOM   2771  O   GLU A 171       6.296  -8.467 -15.763  1.00  1.180          O  
ATOM   2772  CB  GLU A 171       3.879  -8.243 -17.856  1.00  1.770          C  
ATOM   2773  CG  GLU A 171       3.151  -8.676 -19.168  1.00  1.770          C  
ATOM   2774  CD  GLU A 171       1.638  -8.651 -19.103  1.00  1.770          C  
ATOM   2775  OE1 GLU A 171       1.110  -8.028 -18.228  1.00  1.770          O  
ATOM   2776  OE2 GLU A 171       1.018  -9.273 -19.937  1.00  1.770          O  
ATOM   2777  H   GLU A 171       6.147 -10.152 -17.584  1.00  1.550          H  
ATOM   2778  HA  GLU A 171       5.668  -7.425 -18.743  1.00  1.500          H  
ATOM   2779 1HB  GLU A 171       3.623  -8.973 -17.091  1.00  2.120          H  
ATOM   2780 2HB  GLU A 171       3.477  -7.275 -17.538  1.00  2.120          H  
ATOM   2781 1HG  GLU A 171       3.481  -8.027 -19.979  1.00  2.120          H  
ATOM   2782 2HG  GLU A 171       3.451  -9.691 -19.409  1.00  2.120          H  
ATOM   2783  N   ASP A 172       6.251  -6.366 -16.518  1.00  1.240          N  
ATOM   2784  CA  ASP A 172       6.741  -5.886 -15.226  1.00  1.320          C  
ATOM   2785  C   ASP A 172       5.685  -6.214 -14.186  1.00  1.270          C  
ATOM   2786  O   ASP A 172       4.495  -6.087 -14.456  1.00  1.230          O  
ATOM   2787  CB  ASP A 172       7.023  -4.384 -15.195  1.00  1.820          C  
ATOM   2788  CG  ASP A 172       7.790  -3.961 -13.923  1.00  1.820          C  
ATOM   2789  OD1 ASP A 172       7.168  -3.796 -12.864  1.00  1.820          O  
ATOM   2790  OD2 ASP A 172       8.982  -3.814 -14.010  1.00  1.820          O  
ATOM   2791  H   ASP A 172       6.042  -5.710 -17.288  1.00  1.490          H  
ATOM   2792  HA  ASP A 172       7.659  -6.419 -14.974  1.00  1.580          H  
ATOM   2793 1HB  ASP A 172       7.592  -4.096 -16.078  1.00  2.180          H  
ATOM   2794 2HB  ASP A 172       6.099  -3.840 -15.217  1.00  2.180          H  
ATOM   2795  N   GLY A 173       6.060  -6.597 -12.980  1.00  1.350          N  
ATOM   2796  CA  GLY A 173       5.013  -6.881 -11.999  1.00  1.360          C  
ATOM   2797  C   GLY A 173       4.043  -5.697 -11.799  1.00  1.280          C  
ATOM   2798  O   GLY A 173       2.841  -5.905 -11.565  1.00  1.270          O  
ATOM   2799  H   GLY A 173       7.040  -6.690 -12.750  1.00  1.620          H  
ATOM   2800 1HA  GLY A 173       4.453  -7.757 -12.325  1.00  1.630          H  
ATOM   2801 2HA  GLY A 173       5.476  -7.142 -11.052  1.00  1.630          H  
ATOM   2802  N   SER A 174       4.550  -4.453 -11.916  1.00  1.300          N  
ATOM   2803  CA  SER A 174       3.733  -3.253 -11.738  1.00  1.310          C  
ATOM   2804  C   SER A 174       2.878  -2.959 -12.960  1.00  1.280          C  
ATOM   2805  O   SER A 174       2.006  -2.096 -12.923  1.00  1.380          O  
ATOM   2806  CB  SER A 174       4.620  -2.052 -11.484  1.00  1.830          C  
ATOM   2807  OG  SER A 174       5.354  -1.712 -12.631  1.00  1.830          O  
ATOM   2808  H   SER A 174       5.550  -4.313 -12.127  1.00  1.560          H  
ATOM   2809  HA  SER A 174       3.078  -3.406 -10.880  1.00  1.570          H  
ATOM   2810 1HB  SER A 174       4.009  -1.208 -11.169  1.00  2.200          H  
ATOM   2811 2HB  SER A 174       5.299  -2.277 -10.693  1.00  2.200          H  
ATOM   2812  HG  SER A 174       6.068  -2.384 -12.697  1.00  2.200          H  
ATOM   2813  N   GLU A 175       3.179  -3.647 -14.056  1.00  1.300          N  
ATOM   2814  CA  GLU A 175       2.513  -3.534 -15.338  1.00  1.400          C  
ATOM   2815  C   GLU A 175       1.388  -4.552 -15.374  1.00  1.270          C  
ATOM   2816  O   GLU A 175       0.234  -4.235 -15.677  1.00  1.340          O  
ATOM   2817  CB  GLU A 175       3.507  -3.794 -16.468  1.00  1.920          C  
ATOM   2818  CG  GLU A 175       3.008  -3.648 -17.855  1.00  1.920          C  
ATOM   2819  CD  GLU A 175       4.115  -3.900 -18.873  1.00  1.920          C  
ATOM   2820  OE1 GLU A 175       5.183  -4.414 -18.512  1.00  1.920          O  
ATOM   2821  OE2 GLU A 175       3.900  -3.572 -20.014  1.00  1.920          O  
ATOM   2822  H   GLU A 175       3.891  -4.363 -13.972  1.00  1.560          H  
ATOM   2823  HA  GLU A 175       2.113  -2.532 -15.451  1.00  1.680          H  
ATOM   2824 1HB  GLU A 175       4.339  -3.109 -16.367  1.00  2.300          H  
ATOM   2825 2HB  GLU A 175       3.888  -4.794 -16.394  1.00  2.300          H  
ATOM   2826 1HG  GLU A 175       2.204  -4.368 -18.022  1.00  2.300          H  
ATOM   2827 2HG  GLU A 175       2.602  -2.645 -17.988  1.00  2.300          H  
ATOM   2828  N   ALA A 176       1.730  -5.791 -15.009  1.00  1.180          N  
ATOM   2829  CA  ALA A 176       0.802  -6.910 -15.055  1.00  1.180          C  
ATOM   2830  C   ALA A 176      -0.411  -6.637 -14.191  1.00  1.160          C  
ATOM   2831  O   ALA A 176      -1.539  -6.879 -14.608  1.00  1.300          O  
ATOM   2832  CB  ALA A 176       1.501  -8.171 -14.580  1.00  1.650          C  
ATOM   2833  H   ALA A 176       2.698  -5.965 -14.748  1.00  1.420          H  
ATOM   2834  HA  ALA A 176       0.474  -7.042 -16.084  1.00  1.420          H  
ATOM   2835 1HB  ALA A 176       0.810  -9.008 -14.635  1.00  1.980          H  
ATOM   2836 2HB  ALA A 176       2.358  -8.367 -15.216  1.00  1.980          H  
ATOM   2837 3HB  ALA A 176       1.835  -8.038 -13.553  1.00  1.980          H  
ATOM   2838  N   LEU A 177      -0.186  -6.040 -13.028  1.00  1.110          N  
ATOM   2839  CA  LEU A 177      -1.255  -5.679 -12.110  1.00  1.190          C  
ATOM   2840  C   LEU A 177      -1.453  -4.165 -12.042  1.00  1.230          C  
ATOM   2841  O   LEU A 177      -1.801  -3.626 -10.994  1.00  1.330          O  
ATOM   2842  CB  LEU A 177      -1.040  -6.286 -10.706  1.00  1.630          C  
ATOM   2843  CG  LEU A 177      -1.645  -7.753 -10.411  1.00  1.630          C  
ATOM   2844  CD1 LEU A 177      -3.187  -7.721 -10.480  1.00  1.630          C  
ATOM   2845  CD2 LEU A 177      -1.112  -8.795 -11.401  1.00  1.630          C  
ATOM   2846  H   LEU A 177       0.784  -5.888 -12.730  1.00  1.330          H  
ATOM   2847  HA  LEU A 177      -2.176  -6.089 -12.509  1.00  1.430          H  
ATOM   2848 1HB  LEU A 177       0.038  -6.339 -10.527  1.00  1.960          H  
ATOM   2849 2HB  LEU A 177      -1.468  -5.614  -9.962  1.00  1.960          H  
ATOM   2850  HG  LEU A 177      -1.363  -8.036  -9.400  1.00  1.960          H  
ATOM   2851 1HD1 LEU A 177      -3.565  -8.708 -10.240  1.00  1.960          H  
ATOM   2852 2HD1 LEU A 177      -3.569  -7.007  -9.772  1.00  1.960          H  
ATOM   2853 3HD1 LEU A 177      -3.524  -7.450 -11.463  1.00  1.960          H  
ATOM   2854 1HD2 LEU A 177      -1.527  -9.772 -11.155  1.00  1.960          H  
ATOM   2855 2HD2 LEU A 177      -1.406  -8.532 -12.408  1.00  1.960          H  
ATOM   2856 3HD2 LEU A 177      -0.026  -8.835 -11.339  1.00  1.960          H  
ATOM   2857  N   LEU A 178      -1.214  -3.467 -13.165  1.00  1.340          N  
ATOM   2858  CA  LEU A 178      -1.417  -2.017 -13.270  1.00  1.550          C  
ATOM   2859  C   LEU A 178      -2.899  -1.680 -13.330  1.00  1.400          C  
ATOM   2860  O   LEU A 178      -3.307  -0.534 -13.131  1.00  1.610          O  
ATOM   2861  CB  LEU A 178      -0.746  -1.487 -14.542  1.00  2.090          C  
ATOM   2862  CG  LEU A 178      -0.656   0.045 -14.772  1.00  2.090          C  
ATOM   2863  CD1 LEU A 178       0.114   0.719 -13.631  1.00  2.090          C  
ATOM   2864  CD2 LEU A 178       0.057   0.275 -16.102  1.00  2.090          C  
ATOM   2865  H   LEU A 178      -0.861  -3.943 -14.004  1.00  1.610          H  
ATOM   2866  HA  LEU A 178      -0.978  -1.555 -12.389  1.00  1.860          H  
ATOM   2867 1HB  LEU A 178       0.243  -1.847 -14.544  1.00  2.500          H  
ATOM   2868 2HB  LEU A 178      -1.254  -1.926 -15.399  1.00  2.500          H  
ATOM   2869  HG  LEU A 178      -1.655   0.475 -14.812  1.00  2.500          H  
ATOM   2870 1HD1 LEU A 178       0.177   1.789 -13.820  1.00  2.500          H  
ATOM   2871 2HD1 LEU A 178      -0.399   0.560 -12.701  1.00  2.500          H  
ATOM   2872 3HD1 LEU A 178       1.122   0.299 -13.571  1.00  2.500          H  
ATOM   2873 1HD2 LEU A 178       0.129   1.345 -16.296  1.00  2.500          H  
ATOM   2874 2HD2 LEU A 178       1.060  -0.155 -16.056  1.00  2.500          H  
ATOM   2875 3HD2 LEU A 178      -0.506  -0.203 -16.902  1.00  2.500          H  
ATOM   2876  N   GLN A 179      -3.699  -2.696 -13.654  1.00  1.500          N  
ATOM   2877  CA  GLN A 179      -5.142  -2.624 -13.823  1.00  2.020          C  
ATOM   2878  C   GLN A 179      -5.873  -3.672 -12.959  1.00  2.380          C  
ATOM   2879  O   GLN A 179      -6.529  -4.554 -13.521  1.00  2.910          O  
ATOM   2880  CB  GLN A 179      -5.508  -2.848 -15.296  1.00  2.620          C  
ATOM   2881  CG  GLN A 179      -4.928  -1.819 -16.269  1.00  2.620          C  
ATOM   2882  CD  GLN A 179      -5.548  -0.451 -16.106  1.00  2.620          C  
ATOM   2883  OE1 GLN A 179      -6.682  -0.326 -15.633  1.00  2.620          O  
ATOM   2884  NE2 GLN A 179      -4.821   0.585 -16.501  1.00  2.620          N  
ATOM   2885  H   GLN A 179      -3.247  -3.590 -13.789  1.00  1.800          H  
ATOM   2886  HA  GLN A 179      -5.483  -1.631 -13.533  1.00  2.420          H  
ATOM   2887 1HB  GLN A 179      -5.158  -3.833 -15.610  1.00  3.140          H  
ATOM   2888 2HB  GLN A 179      -6.593  -2.838 -15.405  1.00  3.140          H  
ATOM   2889 1HG  GLN A 179      -3.857  -1.729 -16.102  1.00  3.140          H  
ATOM   2890 2HG  GLN A 179      -5.116  -2.158 -17.285  1.00  3.140          H  
ATOM   2891 1HE2 GLN A 179      -5.186   1.514 -16.414  1.00  3.140          H  
ATOM   2892 2HE2 GLN A 179      -3.910   0.443 -16.884  1.00  3.140          H  
ATOM   2893  N   PRO A 180      -5.711  -3.648 -11.615  1.00  2.610          N  
ATOM   2894  CA  PRO A 180      -6.255  -4.575 -10.643  1.00  3.310          C  
ATOM   2895  C   PRO A 180      -7.747  -4.289 -10.489  1.00  3.890          C  
ATOM   2896  O   PRO A 180      -8.177  -3.195 -10.857  1.00  3.890          O  
ATOM   2897  CB  PRO A 180      -5.494  -4.199  -9.374  1.00  4.960          C  
ATOM   2898  CG  PRO A 180      -5.237  -2.736  -9.526  1.00  4.960          C  
ATOM   2899  CD  PRO A 180      -4.986  -2.530 -10.975  1.00  4.960          C  
ATOM   2900  HA  PRO A 180      -6.045  -5.600 -10.979  1.00  3.970          H  
ATOM   2901 1HB  PRO A 180      -6.079  -4.433  -8.477  1.00  5.960          H  
ATOM   2902 2HB  PRO A 180      -4.564  -4.769  -9.325  1.00  5.960          H  
ATOM   2903 1HG  PRO A 180      -6.097  -2.151  -9.191  1.00  5.960          H  
ATOM   2904 2HG  PRO A 180      -4.386  -2.442  -8.900  1.00  5.960          H  
ATOM   2905 1HD  PRO A 180      -5.373  -1.552 -11.289  1.00  5.960          H  
ATOM   2906 2HD  PRO A 180      -3.930  -2.614 -11.088  1.00  5.960          H  
ATOM   2907  N   PRO A 181      -8.527  -5.217  -9.926  1.00  3.890          N  
ATOM   2908  CA  PRO A 181      -9.931  -5.079  -9.598  1.00  3.890          C  
ATOM   2909  C   PRO A 181     -10.167  -4.066  -8.488  1.00  3.890          C  
ATOM   2910  O   PRO A 181     -11.116  -3.286  -8.583  1.00  3.890          O  
ATOM   2911  OXT PRO A 181      -9.798  -4.406  -7.366  1.00  5.830          O  
ATOM   2912  CB  PRO A 181     -10.293  -6.483  -9.103  1.00  5.830          C  
ATOM   2913  CG  PRO A 181      -8.973  -7.064  -8.648  1.00  5.830          C  
ATOM   2914  CD  PRO A 181      -7.983  -6.543  -9.622  1.00  5.830          C  
ATOM   2915  HA  PRO A 181     -10.493  -4.811 -10.506  1.00  4.670          H  
ATOM   2916 1HB  PRO A 181     -11.032  -6.416  -8.290  1.00  7.000          H  
ATOM   2917 2HB  PRO A 181     -10.762  -7.056  -9.915  1.00  7.000          H  
ATOM   2918 1HG  PRO A 181      -8.763  -6.702  -7.632  1.00  7.000          H  
ATOM   2919 2HG  PRO A 181      -8.998  -8.146  -8.591  1.00  7.000          H  
ATOM   2920 1HD  PRO A 181      -7.019  -6.506  -9.180  1.00  7.000          H  
ATOM   2921 2HD  PRO A 181      -7.992  -7.169 -10.519  1.00  7.000          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 -1040.32 106.632 812.801 -66.8528 20.5947 46.6681 400.814 -431.374 -1.81302 -12.0343 -385.393 -43.7624 -110.031 -31.4884 -31.8434 -30.734 0 21.0601 13.2503 108.49 159.708 -37.9042 38.1939 -70.9668 29.5935 184.367 -352.341
PRO:NtermProteinFull_1 -0.47589 0.00731 0.71677 -0.18845 0.07674 0.13767 0.13965 -0.28971 -0 -0.05105 -0.50095 1.23635 0 0 0 0 0 0.00227 0.0056 0.07873 0 0 0 -2.4119 0 0.11188 -1.40497
THR_2 -2.57173 0.13436 2.21783 -0.17449 0.09961 0.06514 0.53802 -1.04775 -0 -0.05105 -0.42832 0.03321 0 0 0 0 0 -0.03468 0.03207 0.05192 0 0.09343 2.3058 -1.0874 -0.00553 0.18142 0.35186
LYS_3 -2.58633 0.15395 2.07828 -0.37598 0.04463 0.17913 0.32915 -0.95096 -0.02908 -0.15683 -0.35931 0.11796 0 0 0 0 0 -0.06157 0.01451 1.71567 0 0.0128 0 -1.5107 -0.25027 0.18275 -1.45221
ARG_4 -5.53151 0.26548 5.67938 -0.62983 0.2203 0.3279 2.33276 -2.4588 -0 -0 -2.22525 0.34809 0 0 -0.92208 0 0 0.03278 0.14699 2.2156 0 -0.08597 0 -1.2888 -0.23745 0.26132 -1.54911
THR_5 -3.04839 0.12384 3.5997 -0.19834 0.1208 0.07432 1.73515 -1.67223 -0.01025 -0.12008 -2.24997 -0.57578 0 0 0 0 0 -0.02162 0.00976 0.08253 0 0.06065 2.28875 -1.0874 0.07582 0.24251 -0.57022
THR_6 -4.57295 0.41924 4.04881 -0.20015 0.14715 0.07505 1.58982 -2.12256 -0.00859 -0.10612 -0.70183 -0.47685 0 0 0 0 0 -0.02825 0.00478 0.07761 0 -0.00478 2.29142 -1.0874 0.10206 0.14421 -0.40933
GLN_7 -5.37164 0.22006 5.66424 -0.26966 0.04945 0.21001 2.58099 -2.62681 -0.0153 -0.14417 -2.09915 -0.40889 0 0 -1.54264 0 0 0.1064 0.03227 0 2.69855 -0.12681 0 -0.18838 -0.10834 0.18495 -1.15487
SER_8 -4.12447 0.23482 5.09936 -0.02663 0 0.06161 2.18632 -2.31506 -0.02908 -0.15683 -1.85336 -0.60366 0 0 0 0 0 -0.02661 0.0029 0.75379 0 0.3301 0.60003 -0.77834 0.01099 0.22188 -0.41225
THR_9 -4.22486 0.37814 5.12602 -0.20444 0.12166 0.07353 3.01787 -2.44362 -0.0207 -0.12688 -2.56927 -0.0323 0 0 0 0 0 -0.02675 0.0064 0.12748 0 0.08099 2.29078 -1.0874 0.14766 0.20068 0.83499
GLN_10 -4.80711 0.38028 4.63945 -0.29202 0.04722 0.24094 1.97903 -2.32125 -0.0153 -0.14417 -1.5707 -0.53759 0 0 0 -1.09478 0 -0.10202 0.10756 0 2.95891 -0.02235 0 -0.18838 0.04576 0.34725 -0.34927
GLN_11 -3.38267 0.39565 3.67482 -0.6955 0.08518 0.82907 1.74025 -1.78839 -0 -0 -2.27471 -0.52382 0 0 -0.62056 0 0 -0.06829 0.35542 0 2.29961 -0.218 0 -0.18838 -0.28402 0.38948 -0.27486
VAL_12 -2.81136 0.27341 2.65658 -0.30052 0.15987 0.06076 1.64881 -1.53715 -0 -0 -0.44405 -0.35925 0 0 0 0 0 -0.01141 0.00141 0.09244 0 -0.46431 0 1.9342 -0.54556 0.24385 0.59771
ARG_13 -1.52394 0.08305 1.54351 -0.50714 0.06177 0.26489 0.26773 -0.71983 -0.01186 -0.15129 -0.22352 0.63219 0 0 0 0 0 -0.08802 0.00695 2.01423 0 0.00917 0 -1.2888 -0.50032 0.12979 -0.00144
LYS_14 -3.7699 0.47668 5.54605 -0.57455 0.19543 0.21281 2.46376 -2.22031 -0.01186 -0.15129 -3.38086 0.41281 0 0 -0.6161 0 0 -0.05735 0.25387 2.22181 0 0.00429 0 -1.5107 -0.55411 0.25178 -0.80774
GLY_15 -1.7131 0.11934 1.91225 -0.00023 0 0 0.62376 -0.88627 -0 -0 0.6272 -0.17091 0 0 0 0 0 -0.09513 0 0 0 -1.24908 0 0.83697 -0.00126 0.27841 0.28195
THR_16 -1.44032 0.05378 1.4695 -0.12554 0.07391 0.07365 0.23642 -0.70819 -0.00431 -0.05661 -0.45432 -1.28267 0 0 0 0 0 -0.06145 0.01347 0.0101 0 -0.23659 2.27001 -1.0874 0.04177 0.24254 -0.97226
ASP_17 -2.85133 0.79587 5.84035 -0.23279 0.05225 0.75363 2.97586 -2.24475 -0.00294 -0.04099 -5.50785 -1.07135 0 0 0 0 0 -0.00501 0.01483 0 1.87448 -0.8659 0 -2.3716 -0.32013 0.37404 -2.83332
ARG_18 -3.98576 0.16466 5.32599 -0.71814 0.14297 0.49261 2.09863 -2.19993 -0.02588 -0.21494 -2.93448 0.2479 0 0 -0.95242 0 0 0.03602 0.18234 2.00472 0 -0.13089 0 -1.2888 -0.13403 0.45097 -1.43846
SER_19 -5.119 0.76454 4.52905 -0.0305 4e-05 0.04701 2.62556 -2.22037 -0.05604 -0.3741 -1.8243 -0.90753 0 0 0 0 0 0.07751 0.00093 0.7292 0 -0.23087 1.72033 -0.77834 -0.0149 0.59529 -0.46649
ILE_20 -7.95863 0.88365 2.33211 -0.61068 0.50203 0.10961 2.5835 -2.12251 -0.00533 -0.01644 -2.57363 0.3172 0 0 0 0 0 -0.01148 0.02049 0.98304 0 -0.77403 0 0.73287 -0.20478 0.74343 -5.06957
PHE_21 -10.5552 1.70506 1.97955 -0.5912 0.30687 0.27871 2.67941 -2.38873 -0.01958 -0.06917 -2.68823 -0.25237 0 0 0 0 0 -0.06756 0.39608 0 3.10569 -0.26411 0 1.0402 -0.07944 0.72815 -4.75582
ILE_22 -9.17251 1.15642 3.10619 -0.48929 0.44974 0.10146 2.91807 -2.67574 -0.00533 -0.01644 -3.34827 0.25906 0 0 0 0 0 -0.04108 0.04985 0.54671 0 -0.64775 0 0.73287 -0.11709 0.51191 -6.68121
VAL_23 -7.32866 0.47669 1.03017 -0.31809 0.22003 0.0708 1.93751 -1.84601 -0.00171 -0.00488 -2.2124 -0.54915 0 0 0 0 0 0.00249 0.02689 0.29121 0 -0.36976 0 1.9342 -0.4683 0.38062 -6.72835
GLY_24 -3.423 0.32731 2.03126 -0.00177 0 0 0.4454 -1.32823 -0 -0 -1.18809 -0.36538 0 0 0 0 0 -0.13178 0 0 0 -1.49686 0 0.83697 0.0791 0.22766 -3.98741
MET_25 -7.58103 0.6219 2.6639 -0.33595 0.03728 0.06183 1.69838 -1.87549 -0.04865 -0.28337 -1.87129 0.00427 0 0 0 0 0 -0.00928 0.16459 2.66736 0 -0.04042 0 0.60916 0.02988 0.29895 -3.18799
ARG_26 -4.87452 0.62921 4.21308 -0.72509 0.10348 0.39717 1.74466 -2.07509 -0.01139 -0.094 -0.63881 0.43546 0 0 0 -0.56783 0 -0.06596 0.01564 2.82201 0 0.0141 0 -1.2888 -0.54016 0.59377 0.08693
GLY_27 -3.1307 0.59827 1.98617 -7e-05 0 0 0.85964 -1.26273 -0.01889 -0.11006 0.55988 -0.39264 0 0 0 0 0 -0.15123 0 0 0 -1.51485 0 0.83697 -0.70877 0.47207 -1.97692
ALA_28 -4.56434 0.36038 2.4537 -0.02593 0.00106 0 1.62801 -1.94635 -0 -1e-05 -1.54847 -0.42827 0 0 -0.41573 0 0 -0.05913 0 0 0 -0.0374 0 1.8394 -0.72196 0.22328 -3.24176
GLY_29 -3.20274 0.47809 3.43191 -5e-05 0 0 2.15222 -1.87998 -0.02669 -0.15889 -1.03735 -0.399 0 0 0 0 0 -0.16191 0 0 0 -1.40605 0 0.83697 -0.49564 0.16474 -1.70437
LYS_30 -6.79874 0.61483 6.17336 -0.43818 0.06006 0.22733 2.46945 -2.95014 -0.00091 -0.0109 -1.43098 0.52289 0 0 0 0 0 -0.03934 0.58607 2.13571 0 -0.07125 0 -1.5107 -0.49826 0.24989 -0.70981
SER_31 -3.12204 0.33687 3.46661 -0.02901 0.00012 0.04644 1.17159 -1.74659 -0 -0 -0.53404 -1.12862 0 0 0 0 0 -0.01317 0.00966 0.24565 0 -0.19061 0.63167 -0.77834 -0.60464 0.37163 -1.86684
THR_32 -4.97517 0.45148 5.38848 -0.11516 0.07133 0.05237 2.95507 -2.75185 -0 -0 -1.26717 -0.94127 0 0 0 0 0 0.54775 0.0142 0.41353 0 -0.12518 2.252 -1.0874 -0.27071 0.73907 1.35136
ALA_33 -5.97031 0.43797 3.31984 -0.0202 0 0 2.6129 -2.50938 -0 -0 -2.02147 -0.40158 0 0 0 0 0 0.1014 0 0 0 -0.23475 0 1.8394 -0.16057 0.7405 -2.26623
GLY_34 -4.652 0.35219 4.48088 -5e-05 0 0 2.25098 -2.45701 -0 -0 -1.80033 -0.398 0 0 0 0 0 -0.08904 0 0 0 0.0866 0 0.83697 0.45283 0.26257 -0.67341
ARG_35 -6.01064 0.33068 6.41387 -1.01967 0.25466 0.71045 2.7209 -3.12351 -0 -0 -2.37498 0.04954 0 0 0 0 0 -0.02902 0.12776 2.5367 0 -0.0852 0 -1.2888 0.46815 0.20628 -0.11282
TRP_36 -10.1237 0.79248 8.00098 -0.98378 0.1785 0.3308 3.45531 -4.28275 -7e-05 -0.00178 -2.95545 -0.43539 0 0 0 0 0 0.12304 0.02245 0 1.89937 0.01025 0 1.6906 -0.27329 0.36548 -2.18694
MET_37 -10.8227 1.41998 5.28892 -0.38957 0.22574 0.03106 3.14064 -2.93876 -0.00849 -0.06772 -2.84917 -0.0211 0 0 0 0 0 0.08815 0.0454 1.14581 0 -0.03971 0 0.60916 -0.17034 0.72744 -4.5852
SER_38 -5.87167 0.57534 6.59215 -0.02978 0 0.05943 3.73082 -3.19766 -0 -0 -4.17241 -0.79515 0 0 -0.49242 0 0 0.01101 0.00458 0.60437 0 0.3652 1.90436 -0.77834 0.11519 0.66662 -0.70835
GLU_39 -4.66537 0.1213 5.94132 -0.21571 0.02295 0.28479 2.65511 -2.67074 -7e-05 -0.00178 -3.21538 -0.56196 0 0 -0.56876 0 0 -0.05189 0.18388 0 3.05227 -0.29362 0 -2.7348 -0.083 0.36765 -2.43383
LEU_40 -5.27074 0.27665 3.71288 -0.67652 0.23834 0.18334 1.94074 -2.05204 -0 -0 -1.41255 0.3067 0 0 0 0 0 -0.03289 0.10764 2.64168 0 -0.26289 0 0.18072 -0.329 0.46347 0.01553
LEU_41 -6.53656 0.54538 4.01738 -0.48153 0.14696 0.12772 1.52026 -2.11635 -0 -0 -1.47718 0.16227 0 0 0 0 0 -0.02234 0.01565 0.21356 0 -0.23488 0 0.18072 -0.15823 0.56334 -3.53384
LYS_42 -3.74245 0.262 5.39575 -0.6615 0.18179 0.71919 2.64935 -2.27304 -0 -0 -3.71679 0.0596 0 0 -0.99651 0 0 -0.08489 0.11942 1.52297 0 -0.17842 0 -1.5107 0.16795 0.67698 -1.40929
ARG_43 -5.65863 0.89972 5.45689 -0.91574 0.22512 0.67523 2.39357 -2.4193 -0.00849 -0.06772 -2.89812 -0.11392 0 0 -0.92017 0 0 0.05132 0.01876 1.68932 0 -0.20477 0 -1.2888 0.44732 1.29333 -1.34508
PRO_44 -3.66473 0.86885 2.42909 -0.11676 0 0.08534 1.35679 -1.18019 -0.00292 -0.01494 -1.77547 0.30266 0 0 0 0 0 -0.04308 0.00798 0.22046 0 -1.19207 0 -2.4119 -0.00564 1.18132 -3.95521
LEU_45 -4.74082 0.5027 1.89204 -0.69415 0.3586 0.26695 0.65087 -1.43981 -0 -0 -0.5362 0.01117 0 0 0 0 0 -0.00019 0.08511 1.02595 0 -0.02805 0 0.18072 -0.16968 0.52872 -2.10606
VAL_46 -6.38816 0.74823 2.23299 -0.26597 0.15175 0.05505 2.24189 -2.02419 -0.00262 -0.00727 -2.27491 -0.29868 0 0 0 0 0 -0.07639 0.00671 0.25316 0 -0.7802 0 1.9342 -0.20428 0.43059 -4.2681
ASP_47 -4.17211 0.16503 4.76542 -0.22668 0.06865 0.72335 2.26057 -2.40306 -0 -0 -3.50048 -1.12342 0 0 -0.59067 0 0 -0.07948 0.00427 0 2.21004 -0.53681 0 -2.3716 -0.31332 0.46308 -4.65722
LEU_48 -8.38733 1.16884 4.87092 -0.9224 0.63076 0.42767 3.0701 -3.02804 -0.00262 -0.00727 -2.29677 0.02112 0 0 0 0 0 0.02868 0.06103 1.74347 0 -0.19064 0 0.18072 -0.04013 0.90635 -1.76555
ASP_49 -4.63101 0.18701 5.51306 -0.10575 0.01069 0.3206 2.16715 -2.67403 -0 -0 -2.97727 -0.27586 0 0 0 0 0 -0.00858 0.01243 0 1.71084 0.23639 0 -2.3716 -0.04342 0.68593 -2.2434
ALA_50 -4.79086 0.3522 5.21668 -0.02158 0 0 1.8759 -2.76894 -0.00211 -0.03748 -2.53275 -0.34376 0 0 -0.59067 0 0 -0.03324 0 0 0 -0.07668 0 1.8394 -0.17274 0.24873 -1.83788
GLU_51 -7.60588 0.36888 8.59589 -0.54125 0.06991 0.96775 4.1881 -3.78501 -0 -0 -5.48478 -0.69917 0 0 0 -1.94177 0 -0.01803 0.11507 0 3.50913 -0.32202 0 -2.7348 -0.31537 0.38357 -5.24977
LEU_52 -8.91344 0.90736 4.28027 -0.69424 0.2082 0.2478 2.89382 -3.08616 -0.01556 -0.14308 -2.68964 0.14782 0 0 0 0 0 0.01555 0.00059 0.83616 0 -0.2058 0 0.18072 -0.24819 0.43369 -5.84413
GLU_53 -7.16984 0.42336 8.33733 -0.18982 0.02201 0.2356 4.18913 -3.7328 -0.01845 -0.12509 -4.93716 -0.51144 0 0 -0.94474 0 0 0.04101 0.02771 0 3.13902 -0.2564 0 -2.7348 -0.29424 0.46093 -4.03866
ARG_54 -5.48815 0.23523 6.54312 -0.68656 0.11094 0.42642 2.47845 -3.06706 -0 -0 -2.10526 0.35857 0 0 0 -0.88035 0 -0.01711 0.45427 1.44308 0 -0.04781 0 -1.2888 -0.44392 0.52584 -1.44911
ARG_55 -5.51992 0.36468 6.22533 -0.72801 0.13956 0.42949 2.48511 -2.62382 -0 -0 -3.32449 0.23502 0 0 0 -1.45905 0 -0.03331 0.12565 3.51512 0 -0.06557 0 -1.2888 -0.31494 0.79391 -1.04404
GLU_56 -5.51185 0.35358 4.089 -0.42981 0.05251 0.84226 1.36114 -2.00833 -0 -0 -1.06191 -0.39093 0 0 0 0 0 -0.05086 0.0402 0 3.10429 -0.28635 0 -2.7348 -0.32066 0.638 -2.31453
GLY_57 -1.9723 0.14544 2.71621 -5e-05 0 0 1.13277 -1.25494 -0 -0 -0.63594 -0.41606 0 0 0 0 0 -0.06673 0 0 0 -1.26035 0 0.83697 -0.43615 0.41537 -0.79577
MET_58 -7.44092 0.76721 5.22729 -0.32002 0.0501 0.10589 1.59186 -2.37355 -0.01556 -0.14308 -1.36191 -0.42682 0 0 0 0 0 -0.01329 0.13014 1.66791 0 -0.1513 0 0.60916 -0.19516 0.47777 -1.81428
THR_59 -5.66327 0.65907 6.30779 -0.1248 0.05329 0.07708 3.22229 -2.65508 -0 -0 -3.84434 0.02364 0 0 -0.59409 -0.69932 0 0.08076 0.00871 0.0469 0 -0.41333 4.13136 -1.0874 -0.18318 0.68684 0.0329
ILE_60 -7.75025 1.13554 4.7627 -0.49784 0.26753 0.10545 2.70713 -2.70275 -0.02111 -0.13217 -1.59721 0.06287 0 0 -0.94474 0 0 0.03528 0.10798 0.45166 0 -0.38056 0 0.73287 5.52378 2.40826 4.27442
PRO_61 -5.62322 0.67568 4.10846 -0.0615 0 0.03894 1.99304 -1.87126 -0.00069 -0.01131 -2.03901 0.64119 0 0 0 0 0 -0.04054 0.01597 0.10134 0 0.37382 0 -2.4119 6.18986 2.41064 4.48951
GLU_62 -6.1652 0.55065 7.20949 -0.34662 0.07949 0.46692 2.75233 -2.87126 -0 -0 -2.6977 -0.67811 0 0 -0.59409 -0.69932 0 -0.03544 0.06678 0 3.66699 -0.32135 0 -2.7348 0.09578 1.02127 -1.2342
ILE_63 -8.88863 1.06485 3.79338 -0.41869 0.25715 0.06695 1.81195 -2.55679 -0 -0 -0.63964 0.48495 0 0 0 0 0 4.71567 0.22647 0.59698 0 -0.5026 0 0.73287 -0.25581 14.2169 14.706
ILE_64 -7.85126 0.91099 3.50141 -0.58581 0.33548 0.17226 2.39213 -2.45731 -0 -0 -0.55104 0.40266 0 0 0 0 0 0.02418 0.01445 1.85056 0 -0.22247 0 0.73287 0.09274 14.288 13.0498
ARG_65 -4.05621 0.27732 3.91594 -0.66965 0.09846 0.45263 1.46642 -1.89111 -0.02179 -0.14349 -0.95483 0.84495 0 0 0 0 0 -0.06502 0.02513 1.94003 0 -0.00457 0 -1.2888 -0.26592 0.71069 0.37016
GLY_66 -2.2936 0.32857 2.55096 -0.00048 0 0 1.00858 -1.33132 -0 -0 -1.0941 -0.19327 0 0 0 0 0 -0.07499 0 0 0 -1.53035 0 0.83697 -0.1403 0.1573 -1.77605
GLU_67 -3.30148 0.0447 3.60969 -0.4677 0.31398 1.48579 0.94209 -1.6692 -0.02956 -0.15095 0.0504 -2.99597 0 0 0 0 0 0.00057 0.03033 0 3.91751 -0.19615 0 -2.7348 0.02159 0.07998 -1.0492
ARG_68 -4.22049 0.13794 5.39228 -1.50842 0.4136 1.4019 1.8906 -2.39924 -0.04918 -0.27428 -2.47518 0.00497 0 0 0 -1.1952 0 11.9304 0.04073 3.12293 0 -0.05993 0 -1.2888 0.70686 10.5369 22.1084
GLY_69 -4.28746 0.42457 3.82019 -0.00025 0 0 1.40434 -2.22597 -0 -0 -1.91624 -0.32876 0 0 0 0 0 0.07611 0 0 0 -1.17444 0 0.83697 1.6089 10.7411 8.97907
TRP_70 -8.25 0.67085 7.28248 -1.43647 0.20418 0.54981 2.88282 -3.61918 -0.00585 -0.02218 -1.92957 -0.67329 0 0 0 0 0 -0.07898 0.23084 0 1.58557 0.10351 0 1.6906 0.51851 0.53933 0.24298
GLU_71 -6.76086 0.46017 7.76638 -0.20963 0.03453 0.29485 3.08816 -3.52083 -0.01962 -0.12333 -2.9381 -0.61793 0 0 0 -1.1952 0 0.04819 0.04122 0 3.1238 -0.10333 0 -2.7348 -0.3457 0.48335 -3.22868
GLY_72 -3.70628 0.16527 4.50431 -5e-05 0 0 2.29831 -2.30482 -0.01356 -0.12513 -2.639 -0.42961 0 0 0 0 0 0.0203 0 0 0 0.5449 0 0.83697 0.10629 0.29113 -0.45097
PHE_73 -10.7046 1.70546 4.50879 -0.81442 0.05614 0.24363 3.19623 -3.22432 -0 -0 -1.94831 -0.08219 0 0 0 0 0 -0.00267 0.39308 0 1.96648 -0.45553 0 1.0402 0.25476 0.48504 -3.3822
ARG_74 -8.98633 0.39299 8.99932 -0.95259 0.18046 0.73103 3.99053 -4.0693 -0.02592 -0.16027 -4.1042 0.27129 0 0 0 -0.97757 0 -0.0285 0.13157 3.20571 0 -0.13287 0 -1.2888 -0.20381 0.79824 -2.22902
GLN_75 -5.15632 0.34923 5.81711 -0.26681 0.05527 0.21161 2.64652 -2.79859 -0.01356 -0.12513 -1.98616 -0.4947 0 0 0 0 0 0.09043 0.07339 0 2.71259 -0.02127 0 -0.18838 -0.32805 0.51413 1.09132
ALA_76 -5.11028 0.33132 4.54118 -0.02123 0 0 2.5192 -2.67996 -0.01922 -0.16229 -2.51724 -0.36408 0 0 0 0 0 0.01648 0 0 0 -0.24511 0 1.8394 -0.31263 0.24013 -1.94432
GLU_77 -8.49488 0.8071 7.78773 -0.22947 0.03529 0.31244 3.22466 -3.85402 -0.04602 -0.28839 -4.05058 -0.56322 0 0 0 0 0 0.10098 0.13624 0 3.21912 -0.23585 0 -2.7348 -0.49099 0.60316 -4.76148
LEU_78 -7.77368 0.65796 4.40961 -0.49726 0.24975 0.12527 3.06548 -3.05715 -0 -0 -2.26116 0.21993 0 0 0 0 0 0.06515 0.14862 0.33028 0 -0.28586 0 0.18072 -0.42242 0.73767 -4.10709
GLU_79 -4.25085 0.18315 5.38293 -0.20968 0.02391 0.28486 2.37486 -2.47143 -0.01922 -0.16229 -2.42593 -0.60817 0 0 0 0 0 0.21576 0.0031 0 3.02484 -0.19485 0 -2.7348 -0.41664 0.40603 -1.59441
LEU_80 -8.56355 1.16518 4.77608 -0.52143 0.39356 0.13968 2.81088 -3.12089 -0 -0 -2.03359 0.21119 0 0 0 0 0 0.07434 0.21659 0.37168 0 -0.28075 0 0.18072 -0.37291 0.70271 -3.85051
LEU_81 -9.53841 0.97744 3.25146 -0.68604 0.21092 0.25102 3.00271 -2.84049 -0 -0 -2.40542 0.10449 0 0 0 0 0 -0.00916 0.06328 0.81389 0 -0.19362 0 0.18072 -0.08291 0.73581 -6.16432
GLN_82 -6.53891 0.29563 6.17879 -0.40217 0.07256 0.24188 2.39396 -2.99337 -0 -0 -2.06051 -0.69328 0 0 0 0 0 0.07261 0.09049 0 3.78701 -0.14996 0 -0.18838 -0.11367 0.38734 0.38002
ASP_83 -6.0952 0.25314 8.35281 -0.22765 0.0014 0.74013 4.26794 -3.73919 -0 -0 -6.50157 -0.01259 0 0 0 -1.51839 0 0.03008 0.00016 0 3.25495 0.20852 0 -2.3716 -0.28716 0.48616 -3.15804
VAL_84 -9.42638 1.39525 4.97645 -0.29946 0.1294 0.06403 3.41559 -3.59922 -0 -0 -2.19076 -0.11709 0 0 0 0 0 -0.06284 0.0044 0.06584 0 -0.33197 0 1.9342 -0.17723 0.87614 -3.34366
ILE_85 -8.79952 1.16587 3.46978 -0.50708 0.37487 0.10205 2.09442 -2.63004 -0 -0 -1.52459 0.13905 0 0 -0.51105 0 0 -0.00714 0.0522 0.61867 0 -0.29981 0 0.73287 0.06392 0.84357 -4.62195
LYS_86 -4.37592 0.144 4.73729 -0.31294 0.02998 0.14458 1.28846 -2.05755 -0.01025 -0.12008 -0.87111 -0.00255 0 0 0 0 0 0.06867 0.0143 1.92926 0 -0.08955 0 -1.5107 0.10908 0.55487 -0.33014
ASN_87 -3.24338 0.09905 4.01823 -0.18527 0.01031 0.28543 1.84048 -1.80663 -0 -0 -2.06511 -0.3238 0 0 0 -0.53632 0 -0.01288 0.01272 0 1.94271 0.05859 0 -0.93687 0.37021 0.72052 0.24799
GLN_88 -6.1973 0.58279 4.42413 -0.29746 0.04816 0.27004 2.29047 -2.51119 -0 -0 -1.96046 -0.72507 0 0 0 -0.58444 0 -0.05023 0.25379 0 3.01371 -0.00621 0 -0.18838 0.45752 0.81218 -0.36794
SER_89 -6.18109 0.80035 6.35588 -0.0264 0 0.03715 3.50389 -3.03636 -0.02157 -0.15832 -3.98864 -1.19919 0 0 -0.51105 0 0 -0.03802 0.03946 1.10044 0 0.3472 1.04057 -0.77834 0.46824 0.95395 -1.29186
LYS_90 -3.07074 0.66567 4.74402 -0.58739 0.25731 0.33715 2.14262 -2.00409 -0.0207 -0.12688 -4.2546 0.63593 0 0 0 0 0 3.57522 0.12947 3.1863 0 0.42655 0 -1.5107 1.74547 13.9101 20.1808
GLY_91 -2.57571 0.60786 2.82883 -0.00015 0 0 1.75073 -1.3528 -0.02156 -0.17273 -2.1248 -0.20771 0 0 0 0 0 -0.14777 0 0 0 -1.54115 0 0.83697 1.56929 13.793 13.2423
TYR_92 -8.09586 1.339 4.46865 -0.56541 0.03527 0.27275 2.80441 -2.86865 -0.0203 -0.1544 -2.99064 -0.10408 0 0 0 0 0 0.41948 0.00138 0 1.94156 -0.37503 0.00066 1.2797 0.09556 1.07197 -1.44397
ILE_93 -8.37375 0.99784 2.97769 -0.57457 0.29726 0.16618 2.55416 -2.34035 -0.01352 -0.04524 -2.67408 0.04465 0 0 0 0 0 -0.05045 0.33278 2.97279 0 -0.72815 0 0.73287 -0.36766 0.9131 -3.17847
PHE_94 -11.0237 1.70759 2.94291 -0.80482 0.04929 0.13881 2.69983 -2.8721 -0.0127 -0.07972 -3.15662 -0.35904 0 0 0 0 0 0.032 0.20119 0 2.94172 -0.0851 0 1.0402 -0.33264 0.76694 -6.20594
SER_95 -4.40322 0.28372 4.52972 -0.03447 0.00135 0.06337 2.15868 -2.17149 -0.01971 -0.08573 -2.52294 -0.69329 0 0 0 0 0 -0.05494 0.01695 0.37736 0 0.46972 0.63665 -0.77834 0.17217 0.62583 -1.4286
CYS_96 -7.02963 0.83798 3.10167 -0.05172 6e-05 0.01636 1.40816 -1.81029 -0.01813 -0.11783 -2.03665 0.09995 0 0 0 0 0 0.00217 0.19021 0.20973 0 0.09249 0 3.6196 0.06281 0.43878 -0.98428
GLY_97 -3.29412 0.3145 3.39406 -0.00026 0 0 1.14919 -1.68639 -0.02835 -0.16383 -1.42745 -0.25999 0 0 0 0 0 -0.09473 0 0 0 0.64642 0 0.83697 -0.12422 0.44637 -0.29183
GLY_98 -3.19742 0.37895 3.03928 -4e-05 0 0 1.36774 -1.63315 -0 -0 -0.10415 -0.41112 0 0 0 0 0 -0.11404 0 0 0 0.43764 0 0.83697 0.1811 0.20044 0.9822
GLY_99 -3.64023 0.39465 3.92597 -6e-05 0 0 1.14978 -2.00031 -0.061 -0.33768 -0.94681 -0.39743 0 0 0 0 0 -0.0244 0 0 0 0.26436 0 0.83697 0.13451 0.25657 -0.44513
ILE_100 -7.9961 1.87568 2.85671 -0.65032 0.29017 0.19979 2.55376 -2.59378 -0.00234 -0.01153 -1.10272 0.45864 0 0 0 0 0 -0.00121 0.09862 1.17862 0 -0.10785 0 0.73287 -0.10099 0.88562 -1.43635
VAL_101 -8.35235 1.31643 1.76839 -0.31508 0.17639 0.06234 1.40694 -2.25376 -0.02835 -0.16383 -0.97064 0.18305 0 0 -0.46029 0 0 -0.09126 0.00534 0.33169 0 0.63893 0 1.9342 -0.02505 1.03775 -3.79916
GLU_102 -5.61696 0.69239 5.47867 -0.37329 0.09982 0.47748 2.21964 -2.57571 -0.00675 -0.03027 -3.71647 -0.66501 0 0 -0.2319 -0.97757 0 -0.02712 0.1114 0 3.67266 -0.31671 0 -2.7348 -0.2507 0.58013 -4.19107
THR_103 -5.41656 0.32875 5.45143 -0.1226 0.08885 0.09244 2.74589 -2.7873 -0.03323 -0.17449 -1.72905 -0.46806 0 0 0 0 0 0.03664 0.01806 0.22007 0 -0.06065 2.33558 -1.0874 -0.34904 0.42516 -0.4855
GLU_104 -3.76824 0.19353 4.89669 -0.58923 0.09289 1.05692 1.8477 -2.20717 -0 -0 -2.10064 -0.66319 0 0 0 -0.34791 0 -0.04863 0.04798 0 3.6217 -0.31083 0 -2.7348 -0.33669 0.23136 -1.11857
ALA_105 -4.15377 0.36136 2.89614 -0.02361 0 0 1.46915 -1.87912 -0 -0 -0.84195 -0.3783 0 0 0 0 0 -0.06901 0 0 0 -0.37188 0 1.8394 -0.63194 0.25497 -1.52854
ALA_106 -6.85452 1.21439 3.73083 -0.02423 4e-05 0 2.80101 -2.93128 -0 -0 -1.97754 -0.35242 0 0 0 0 0 -0.03236 0 0 0 0.14761 0 1.8394 -0.23629 0.56906 -2.10631
ARG_107 -9.60135 0.41363 10.599 -0.73331 0.0847 0.49193 3.94192 -4.7194 -0.00638 -0.02433 -5.52031 0.27877 0 0 -0.69219 -0.34791 0 0.03528 0.02898 1.4394 0 -0.09609 0 -1.2888 -0.13204 0.80885 -5.03965
LYS_108 -5.2683 0.26132 7.45644 -0.45223 0.06077 0.29786 3.45019 -3.21896 -0 -0 -5.2344 0.0989 0 0 0 -0.73891 0 0.00798 0.13996 2.40588 0 0.04097 0 -1.5107 -0.23734 0.68552 -1.75508
LEU_109 -7.86581 0.55031 4.10093 -0.46505 0.15315 0.11421 2.47264 -2.76744 -0 -0 -2.15253 0.21317 0 0 0 0 0 0.01333 0.36821 0.40415 0 -0.25171 0 0.18072 -0.16798 0.4107 -4.68902
LEU_110 -8.74443 0.67755 2.61699 -0.45439 0.1695 0.10215 2.2276 -2.51265 -0.0202 -0.11572 -1.94452 0.22106 0 0 0 0 0 0.02539 0.13312 0.46027 0 -0.25224 0 0.18072 -0.24726 0.47214 -7.00493
ILE_111 -6.05484 0.3591 5.59764 -0.48944 0.3052 0.1 2.69514 -2.84368 -0 -0 -1.73458 0.02682 0 0 0 0 0 -0.05386 0.02277 0.5514 0 -0.49595 0 0.73287 -0.07393 0.48712 -0.86819
ASP_112 -5.29054 0.25498 7.70478 -0.10406 0.00444 0.31685 3.55513 -3.28045 -0 -0 -5.85111 -0.4059 0 0 -0.48333 -0.73891 0 0.04124 0.08317 0 1.68931 0.10046 0 -2.3716 -0.15329 0.63684 -4.29198
TYR_113 -9.29621 1.46371 5.63201 -0.95483 0.42856 0.44065 3.51608 -3.47903 -0 -0 -3.35613 -0.24822 0 0 0 0 0 0.49314 0.15748 0 3.58839 0.07383 0.0023 1.2797 -0.23393 1.2557 0.76323
HIS_D_114 -7.33507 0.95295 6.66074 -0.87637 0.06241 1.00599 2.49348 -3.38936 -0 -0 -2.08187 -0.37141 0 0 0 0 0 -0.02032 0.52377 0 2.7942 -0.02182 0 -0.45461 0.05556 1.08429 1.08258
LYS_115 -4.2636 0.37173 4.90198 -0.31304 0.02954 0.15592 1.82062 -2.20093 -0 -0 -1.65992 -0.01066 0 0 0 0 0 -0.15351 0.15039 1.77951 0 -0.02947 0 -1.5107 -0.05934 0.53237 -0.45911
ASN_116 -4.88908 0.38066 5.16091 -0.21756 0.03313 0.33506 3.20074 -2.54146 -0.04581 -0.28403 -3.37919 -0.56489 0 0 -1.09943 -1.09478 0 -0.05812 0.02437 0 2.38324 -0.47968 0 -0.93687 -0.42394 0.52367 -3.97309
GLY_117 -3.26646 0.70433 3.56157 -6e-05 0 0 2.16274 -1.72491 -0 -0 -1.95734 -0.32389 0 0 0 0 0 -0.08464 0 0 0 -1.53653 0 0.83697 -0.33941 0.60236 -1.36525
GLY_118 -4.54902 0.90111 3.75212 -0.00013 0 0 1.82467 -2.18662 -0.0616 -0.32992 -0.46591 -0.32758 0 0 0 0 0 -0.00748 0 0 0 0.5123 0 0.83697 5.63943 2.14007 7.67842
PRO_119 -6.16302 1.02969 2.78157 -0.11352 0.00308 0.08435 1.90374 -1.52765 -0.00202 -0.00585 -1.72308 0.29498 0 0 0 0 0 -0.0956 0.07543 0.1047 0 -1.06568 0 -2.4119 5.40405 2.19059 0.76386
VAL_120 -8.67704 0.8234 3.81305 -0.26983 0.19473 0.05274 3.88052 -2.94864 -0.01131 -0.03571 -3.58251 -0.12814 0 0 -1.27275 0 0 0.12517 0.08583 0.16167 0 -0.56674 0 1.9342 -0.52064 0.7117 -6.23031
LEU_121 -9.52696 1.03846 2.37662 -0.6321 0.27816 0.24678 2.55001 -2.41679 -0.00247 -0.00704 -2.25197 -0.02746 0 0 0 0 0 -0.06538 0.08268 1.34047 0 -0.28998 0 0.18072 -0.14474 0.68814 -6.58286
LEU_122 -8.20859 0.7869 4.17435 -0.60324 0.269 0.1878 2.60123 -2.79287 -0.01808 -0.05716 -2.91042 0.06197 0 0 0 0 0 0.01441 0.06837 1.34197 0 -0.35479 0 0.18072 -0.01546 0.71043 -4.56347
VAL_123 -6.39153 0.58406 1.57175 -0.27939 0.19678 0.05885 1.20719 -2.0189 -0.0215 -0.11477 -1.40224 -0.3729 0 0 0 0 0 -0.02194 0.00649 0.17294 0 -0.62451 0 1.9342 -0.23749 0.52503 -5.22789
HIS_124 -7.26398 0.47924 6.73919 -0.6401 0.09629 0.56055 2.73137 -3.34629 -0.03206 -0.15643 -2.75924 -0.97595 0 0 0 -0.43475 0 0.10816 0.147 0 2.5554 -0.03978 0 -0.45461 -0.11531 0.67884 -2.12246
ARG_125 -9.52378 0.84566 7.04389 -0.5652 0.07702 0.29333 1.95437 -3.2747 -0.05171 -0.26795 -2.14852 0.22673 0 0 -0.6321 0 0 0.01144 0.01919 3.20003 0 -0.1599 0 -1.2888 0.07505 1.16437 -3.00159
ASP_126 -5.50345 0.4221 6.39838 -0.11944 0.01119 0.35814 3.25763 -2.88725 -0.0008 -0.00487 -4.3187 -1.32051 0 0 -1.62598 0 0 0.21857 0.01711 0 3.9275 0.06391 0 -2.3716 -0.03633 0.85067 -2.66373
THR_127 -6.2862 0.87659 4.3389 -0.1987 0.23024 0.07437 2.721 -2.60007 -0.01221 -0.16043 -2.44404 -0.49675 0 0 -0.67546 0 0 -0.00308 0.07464 0.0582 0 0.0308 2.24475 -1.0874 0.09812 0.38124 -2.83549
ASP_128 -4.12926 0.25282 4.95778 -0.11624 0.02636 0.362 2.01988 -2.29975 -0 -0 -2.58483 -0.20822 0 0 0 -0.57389 0 0.14314 0.0145 0 1.91659 -0.15556 0 -2.3716 0.02615 0.28681 -2.43331
GLN_129 -7.88653 0.86004 7.74444 -0.25456 0.04575 0.20038 3.58515 -3.46595 -0 -0 -3.90483 -0.47474 0 0 -0.95052 -0.73653 0 0.31249 0.00519 0 2.66956 -0.15606 0 -0.18838 -0.28878 0.5214 -2.36248
VAL_130 -9.35078 0.78889 4.82831 -0.31653 0.25773 0.07302 3.2724 -3.26869 -0 -0 -2.52056 -0.20636 0 0 0 0 0 -0.06018 0.02712 0.14138 0 -0.27667 0 1.9342 -0.23091 0.66676 -4.24087
VAL_131 -8.41228 1.15279 4.56051 -0.30988 0.31172 0.07085 2.70881 -3.00235 -0 -0 -1.81533 0.01324 0 0 0 0 0 0.00587 0.0163 0.05526 0 -0.20679 0 1.9342 -0.01869 0.58536 -2.35041
GLU_132 -4.5125 0.23593 5.79682 -0.64964 0.13479 1.20357 2.55225 -2.53762 -0 -0 -2.52566 -0.59501 0 0 0 -1.30403 0 0.04255 0.00037 0 3.4508 -0.22681 0 -2.7348 -0.15783 0.51487 -1.31196
TYR_133 -6.09406 0.6084 5.023 -1.01123 0.17668 0.40277 2.48427 -2.62438 -0.03248 -0.14908 -1.52472 -0.26742 0 0 0 0 0 0.10604 0.0013 0 1.78101 -0.36176 4e-05 1.2797 -0.08907 0.34122 0.05025
LEU_134 -8.55067 1.32532 3.89158 -0.5377 0.43268 0.14767 2.23625 -2.78968 -0 -0 -2.11215 0.2295 0 0 0 0 0 0.01004 0.02376 0.30013 0 -0.30328 0 0.18072 -0.06501 0.80408 -4.77676
MET_135 -5.92905 0.4719 4.08167 -0.35024 0.11028 0.07408 1.6618 -2.05468 -0 -0 -1.32371 -0.25585 0 0 0 0 0 0.14366 0.08702 1.08278 0 0.1111 0 0.60916 -0.24506 0.85106 -0.87407
ARG_136 -3.75104 0.46865 5.00428 -0.45093 0.06373 0.25559 2.88198 -2.08218 -0 -0 -3.43353 0.11406 0 0 0 -1.30403 0 -0.03819 0.20014 2.00807 0 -0.11277 0 -1.2888 -0.21788 0.54246 -1.14039
ASP_137 -4.85338 0.3685 7.56683 -0.24671 0.07376 0.82284 4.24031 -3.15926 -0.01139 -0.094 -5.76722 -0.95294 0 0 -0.68022 -1.23236 0 -0.03822 0.00044 0 1.86297 -0.84829 0 -2.3716 -0.31731 0.64951 -4.98773
LYS_138 -1.88975 0.12208 2.06957 -0.44312 0.07516 0.25736 1.01358 -1.00091 -0 -0 -0.23953 0.00103 0 0 0 0 0 -0.10837 0.01493 1.29299 0 -0.0324 0 -1.5107 -0.14525 0.57154 0.0482
THR_139 -3.41871 0.41281 4.28149 -0.13289 0.0687 0.07547 1.90346 -1.7731 -0 -0 -3.7181 -0.14791 0 0 -1.11596 -0.66453 0 -0.05255 0.1612 0.02028 0 -0.34462 4.17036 -1.0874 -0.2511 0.44532 -1.16779
ARG_140 -5.93768 0.60402 6.92934 -0.8962 0.22863 0.63798 2.54756 -2.77835 -0.02039 -0.13586 -1.45924 -0.00552 0 0 -0.43574 0 0 -0.01107 0.00844 1.75352 0 -0.22547 0 -1.2888 -0.22151 0.99791 0.29159
PRO_141 -2.00357 0.37079 1.01908 -0.18066 0.05412 0.12908 0.16656 -0.52973 -0.01231 -0.12101 0.05841 0.00782 0 0 0 0 0 0.00501 0.00061 0.18515 0 -0.87603 0 -2.4119 0.34429 0.95253 -2.84177
ALA_142 -3.82513 0.48661 1.1117 -0.02624 0.00072 0 0.78825 -1.29519 -0.00405 -0.04825 -1.34267 -0.29754 0 0 0 0 0 0.05388 0 0 0 0.31274 0 1.8394 0.28708 0.2767 -1.68199
TYR_143 -5.57669 0.41996 3.88891 -0.60617 0.03707 0.33085 1.89866 -2.27503 -0 -0 -1.81296 -0.21921 0 0 0 0 0 0.08422 0.00069 0 1.8729 -0.25662 0.00157 1.2797 -0.16594 0.27792 -0.82018
SER_144 -5.28356 0.52447 5.00133 -0.02757 0 0.04206 1.68989 -2.38449 -0.01152 -0.10325 -0.79412 -1.05245 0 0 0 0 0 -0.02979 0 0.23303 0 0.04771 0.60276 -0.77834 -0.45123 0.39888 -2.3762
GLU_145 -3.43449 0.14749 4.75483 -0.46135 0.22432 1.44653 1.44932 -2.09999 -0.02954 -0.15141 -0.71999 -2.9089 0 0 0 0 0 -0.03877 0.00887 0 3.9315 -0.2083 0 -2.7348 -0.49287 0.29725 -1.02031
ASN_146 -4.30577 0.24823 4.69452 -0.18036 0.03496 0.2702 2.17853 -2.34955 -0.0477 -0.32978 -1.46831 -0.26322 0 0 0 0 0 -0.00496 0.01237 0 1.51311 0.30385 0 -0.93687 -0.07657 0.30473 -0.40259
ILE_147 -9.45864 1.29854 3.52695 -0.61293 0.54594 0.14947 2.63212 -3.01623 -0.01515 -0.07946 -2.21455 -0.17553 0 0 0 0 0 -0.03385 0.68861 3.29051 0 -0.44508 0 0.73287 0.09714 1.00253 -2.08674
ARG_148 -6.8423 0.56451 6.80138 -0.58301 0.13518 0.33244 2.79226 -3.28483 -0.01152 -0.10325 -3.12412 0.27049 0 0 0 -0.57389 0 -0.00856 0.26911 1.89887 0 -0.07657 0 -1.2888 -0.17676 1.11427 -1.89509
GLU_149 -4.86463 0.19325 6.05856 -0.3538 0.11346 0.42266 2.89113 -2.65148 -0.0012 -0.03328 -3.36862 -0.60305 0 0 0 -1.21783 0 -0.01845 0.00763 0 3.26074 -0.09579 0 -2.7348 -0.26377 0.47707 -2.78219
VAL_150 -6.47608 0.44697 4.98914 -0.31461 0.23551 0.07134 2.57313 -2.73074 -0 -0 -2.51748 -0.16746 0 0 0 0 0 -0.05126 0.00195 0.10237 0 -0.34194 0 1.9342 -0.13546 0.2159 -2.16453
TYR_151 -10.3265 0.86994 6.59868 -0.91503 0.28058 0.36868 3.4667 -3.68941 -0.03598 -0.26484 -3.765 -0.29563 0 0 -0.6321 0 0 -0.00571 0.00705 0 2.24942 -0.48523 0.13606 1.2797 0.06771 0.29821 -4.7927
GLU_152 -4.29236 0.31709 4.86351 -0.21284 0.02483 0.28886 1.68515 -2.21945 -0.01701 -0.12458 -0.72565 -0.57685 0 0 0 0 0 0.06933 0.01021 0 3.01294 -0.25951 0 -2.7348 -0.16576 0.36338 -0.69353
ARG_153 -5.72803 0.37776 5.67773 -0.60466 0.07921 0.33219 2.59176 -2.53274 -0 -0 -2.13608 0.21528 0 0 0 -1.21783 0 -0.03491 0.04922 2.52079 0 -0.06779 0 -1.2888 -0.4572 0.44626 -1.77784
ARG_154 -10.4512 1.02618 7.19795 -0.46368 0.05582 0.24716 3.10108 -3.73912 -0.0198 -0.13464 -3.31909 0.32557 0 0 0 0 0 -0.05007 0.04014 2.00753 0 -0.14498 0 -1.2888 -0.28545 0.70548 -5.18998
LYS_155 -5.08806 0.80805 5.25694 -0.41956 0.07042 0.22951 2.59756 -2.37488 -0.04692 -0.2612 -2.40664 -0.1124 0 0 0 0 0 0.1226 0.1282 1.7191 0 -0.02295 0 -1.5107 5.58253 1.71803 5.98965
PRO_156 -4.78821 0.8621 3.48339 -0.07783 0 0.04677 1.29567 -1.56118 -0 -0 -1.39875 0.62265 0 0 0 0 0 -0.11043 0.00063 0.51557 0 -0.34505 0 -2.4119 5.43275 1.61154 3.17772
TRP_157 -10.992 1.41119 5.88338 -0.709 0.1322 0.42395 3.00524 -3.54805 -0 -0 -1.53524 -0.3789 0 0 0 0 0 0.1704 0.19464 0 2.78154 0.10968 0 1.6906 0.09844 0.53502 -0.72696
PHE_158 -11.7336 1.71936 4.23289 -0.58968 0.18602 0.26361 2.51584 -3.50942 -0 -0 -1.63417 -0.16131 0 0 0 0 0 0.0093 0.05382 0 3.2626 -0.09733 0 1.0402 0.25532 0.62842 -3.55811
TYR_159 -5.065 0.41999 4.83431 -0.97234 0.06957 0.33157 2.15567 -2.52708 -0.03613 -0.21547 -2.03319 -0.26951 0 0 0 0 0 0.01956 0.00583 0 1.71655 -0.40987 1e-05 1.2797 0.02149 0.57209 -0.10226
GLU_160 -3.80468 0.15495 4.32432 -0.34583 0.10492 0.41087 1.58699 -1.97686 -0 -0 -0.82091 -0.61898 0 0 0 0 0 -0.03778 0.00453 0 3.15029 -0.16024 0 -2.7348 -0.06879 0.31136 -0.52062
CYS_161 -6.67437 0.55873 3.16483 -0.09325 0.00295 0.05299 1.69429 -1.85635 -0 -0 -1.727 0.05615 0 0 0 0 0 0.28162 0.02548 0.55855 0 0.16866 0 3.6196 -0.45599 0.55524 -0.06788
SER_162 -4.82884 0.25738 4.44546 -0.04276 7e-05 0.07397 1.87957 -2.19967 -0.01955 -0.16878 -1.46814 -0.1246 0 0 0 0 0 0.09768 0.04618 0.31442 0 -0.27346 1.88167 -0.77834 -0.54175 0.62471 -0.82478
ASN_163 -5.3599 0.22927 4.58629 -0.19327 0.01953 0.31151 2.06233 -2.24905 -0.02326 -0.13436 -1.33175 -0.60929 0 0 -1.27275 0 0 -0.02544 0.09459 0 3.21786 0.13845 0 -0.93687 0.44134 0.47235 -0.56243
LEU_164 -6.18815 0.39893 3.36835 -0.47959 0.17752 0.09805 2.05253 -1.85751 -0.01615 -0.05709 -1.6633 0.05231 0 0 0 0 0 0.00796 0.12412 0.64035 0 -0.09002 0 0.18072 0.6532 0.42709 -2.17068
GLN_165 -4.69138 0.34685 2.6254 -0.35801 0.07321 0.20182 1.03187 -1.46146 -0.00285 -0.08201 -1.27106 -0.20643 0 0 0 -0.91492 0 -0.02708 0.19853 0 3.03383 -0.14272 0 -0.18838 0.14798 0.3325 -1.3543
TYR_166 -8.32793 0.77777 3.19174 -0.57627 0.09262 0.29908 2.84182 -2.45813 -0 -0 -3.72657 -0.22646 0 0 -0.69095 0 0 0.0139 0.02477 0 1.93953 -0.39849 0.02468 1.2797 0.04213 0.27207 -5.60499
HIS_D_167 -5.50752 0.42674 4.45569 -0.39299 0.0438 0.43911 1.69153 -2.14294 -0 -0 -1.31141 -0.37225 0 0 0 -1.34967 0 -0.01002 0.01041 0 2.46104 -0.0044 0 -0.45461 -0.19977 0.28273 -1.93453
SER_168 -3.44938 0.66779 4.05331 -0.0289 0.00258 0.04713 2.12429 -1.88143 -0.00031 -0.00827 -1.90863 -0.95037 0 0 -0.41573 0 0 0.3867 0.0036 0.43606 0 -0.01443 0.63524 -0.77834 5.70026 1.92723 6.5484
PRO_169 -5.47438 1.25586 3.39518 -0.09063 0.00016 0.05596 0.99073 -1.35628 -0 -0 0.49874 0.75131 0 0 0 0 0 -0.06457 0.09064 0.48785 0 -0.03738 0 -2.4119 5.49906 2.11081 5.70118
HIS_D_170 -3.23229 0.41094 2.97577 -0.43692 0.02555 0.58908 0.74384 -1.3681 -0 -0 -0.67223 -0.29306 0 0 0 -0.73653 0 -0.00191 0.14432 0 1.61001 -0.63651 0 -0.45461 0.14086 0.55236 -0.63943
GLU_171 -4.41157 0.26229 4.6996 -0.1844 0.02249 0.25517 1.51757 -2.0519 -0.01524 -0.12922 -0.90508 -0.63109 0 0 0 0 0 0.00147 0.07984 0 3.55279 -0.13479 0 -2.7348 0.43545 0.39603 0.02462
ASP_172 -4.48411 0.60333 7.06192 -0.1565 0.00628 0.4717 4.22142 -2.99194 -0.01038 -0.08014 -6.74321 -0.97098 0 0 -1.75206 -0.43886 0 -0.05347 0.0538 0 3.18621 0.04636 0 -2.3716 -0.24106 0.59582 -4.04748
GLY_173 -3.35941 0.31786 3.53067 -4e-05 0 0 1.46083 -1.90173 -0 -0 -0.71761 -0.41146 0 0 0 0 0 -0.17534 0 0 0 0.36692 0 0.83697 -0.12314 0.49298 0.3175
SER_174 -4.7043 0.46953 4.72334 -0.04208 0.0009 0.05736 2.0007 -2.32294 -0 -0 -2.5723 -0.30434 0 0 -0.97035 -0.43886 0 -0.02605 0.00812 0.24591 0 -0.30318 1.79445 -0.77834 -0.18667 0.35233 -2.99675
GLU_175 -5.52872 0.71084 6.3888 -0.29615 0.03986 0.31936 3.15059 -2.86353 -0 -0 -2.73073 -0.40556 0 0 -0.78172 0 0 -0.02796 0.01475 0 3.65474 0.0168 0 -2.7348 -0.11909 0.52657 -0.66594
ALA_176 -4.6195 0.46816 3.19274 -0.02132 0 0 2.35536 -2.19733 -0.01524 -0.12922 -1.5375 -0.3562 0 0 0 0 0 0.05688 0 0 0 -0.30912 0 1.8394 0.01419 0.38581 -0.87289
LEU_177 -7.70769 0.73574 1.54565 -0.67263 0.40814 0.19776 1.37783 -1.8108 -0.01038 -0.08014 -0.45501 0.17018 0 0 0 0 0 -0.00305 0.17206 1.80641 0 0.08049 0 0.18072 -0.02406 0.48337 -3.60541
LEU_178 -4.72616 0.69125 3.48911 -0.69854 0.28688 0.29789 1.61377 -1.82183 -0 -0 -1.13167 -0.02032 0 0 0 0 0 -0.04663 0.00178 1.95287 0 -0.16652 0 0.18072 0.02166 0.677 0.60126
GLN_179 -2.79452 0.49055 2.59064 -0.55613 0.11148 0.5777 0.84523 -1.19941 -0 -0 -0.84947 -0.87692 0 0 -0.69095 0 0 0.02974 0.0005 0 2.72636 -0.02459 0 -0.18838 0.00242 0.9653 1.15955
PRO_180 -5.06764 1.24378 1.88606 -0.21224 0.01602 0.15782 0.22191 -0.76674 -0 -0 -0.08375 0.00165 0 0 0 0 0 0.00645 0.04018 0.37628 0 -0.91142 0 -2.4119 -0.00263 1.3791 -4.12707
PRO:CtermProteinFull_181 -4.71398 0.81213 2.78756 -0.20017 0.06886 0.20311 1.21635 -1.15714 -0 -0 -2.21705 -0.83973 0 0 -0.95242 0 0 0 0.07517 0.76002 0 0 0 -2.4119 -0.19035 1.24488 -5.51466
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

