REMARK ID 141 DOMAINID 213 MODEL 1 T0953s2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 29.878
ATOM      1  N   ASN A   1       4.190  -9.918   2.752  1.00  0.840          N  
ATOM      2  CA  ASN A   1       4.652 -11.285   2.973  1.00  0.880          C  
ATOM      3  C   ASN A   1       3.766 -12.286   2.241  1.00  0.810          C  
ATOM      4  O   ASN A   1       4.128 -12.815   1.192  1.00  1.010          O  
ATOM      5  CB  ASN A   1       4.677 -11.630   4.467  1.00  1.320          C  
ATOM      6  CG  ASN A   1       5.730 -10.872   5.223  1.00  1.320          C  
ATOM      7  OD1 ASN A   1       6.578 -10.245   4.582  1.00  1.320          O  
ATOM      8  ND2 ASN A   1       5.719 -10.912   6.544  1.00  1.320          N  
ATOM      9 1H   ASN A   1       4.311  -9.378   3.596  1.00  1.010          H  
ATOM     10 2H   ASN A   1       4.747  -9.506   2.018  1.00  1.010          H  
ATOM     11 3H   ASN A   1       3.218  -9.902   2.474  1.00  1.010          H  
ATOM     12  HA  ASN A   1       5.659 -11.385   2.566  1.00  1.060          H  
ATOM     13 1HB  ASN A   1       3.715 -11.423   4.921  1.00  1.580          H  
ATOM     14 2HB  ASN A   1       4.865 -12.698   4.586  1.00  1.580          H  
ATOM     15 1HD2 ASN A   1       6.423 -10.419   7.051  1.00  1.580          H  
ATOM     16 2HD2 ASN A   1       5.028 -11.458   7.072  1.00  1.580          H  
ATOM     17  N   ASN A   2       2.608 -12.547   2.827  1.00  0.680          N  
ATOM     18  CA  ASN A   2       1.623 -13.501   2.336  1.00  0.680          C  
ATOM     19  C   ASN A   2       0.527 -12.871   1.494  1.00  0.660          C  
ATOM     20  O   ASN A   2       0.334 -11.650   1.499  1.00  0.620          O  
ATOM     21  CB  ASN A   2       1.077 -14.251   3.503  1.00  1.020          C  
ATOM     22  CG  ASN A   2       2.070 -15.199   4.035  1.00  1.020          C  
ATOM     23  OD1 ASN A   2       2.305 -16.222   3.388  1.00  1.020          O  
ATOM     24  ND2 ASN A   2       2.678 -14.903   5.149  1.00  1.020          N  
ATOM     25  H   ASN A   2       2.378 -12.064   3.683  1.00  0.820          H  
ATOM     26  HA  ASN A   2       2.136 -14.218   1.690  1.00  0.820          H  
ATOM     27 1HB  ASN A   2       0.804 -13.544   4.276  1.00  1.220          H  
ATOM     28 2HB  ASN A   2       0.203 -14.784   3.208  1.00  1.220          H  
ATOM     29 1HD2 ASN A   2       3.370 -15.530   5.520  1.00  1.220          H  
ATOM     30 2HD2 ASN A   2       2.470 -14.053   5.638  1.00  1.220          H  
ATOM     31  N   GLN A   3      -0.136 -13.680   0.683  1.00  0.720          N  
ATOM     32  CA  GLN A   3      -1.205 -13.139  -0.139  1.00  0.730          C  
ATOM     33  C   GLN A   3      -2.286 -12.482   0.713  1.00  0.650          C  
ATOM     34  O   GLN A   3      -2.830 -13.104   1.631  1.00  0.580          O  
ATOM     35  CB  GLN A   3      -1.841 -14.247  -0.985  1.00  1.090          C  
ATOM     36  CG  GLN A   3      -0.903 -14.902  -1.994  1.00  1.090          C  
ATOM     37  CD  GLN A   3      -0.130 -16.076  -1.402  1.00  1.090          C  
ATOM     38  OE1 GLN A   3       0.086 -16.147  -0.182  1.00  1.090          O  
ATOM     39  NE2 GLN A   3       0.288 -16.998  -2.256  1.00  1.090          N  
ATOM     40  H   GLN A   3       0.089 -14.678   0.665  1.00  0.860          H  
ATOM     41  HA  GLN A   3      -0.781 -12.383  -0.800  1.00  0.880          H  
ATOM     42 1HB  GLN A   3      -2.232 -15.026  -0.333  1.00  1.310          H  
ATOM     43 2HB  GLN A   3      -2.685 -13.836  -1.538  1.00  1.310          H  
ATOM     44 1HG  GLN A   3      -1.490 -15.270  -2.834  1.00  1.310          H  
ATOM     45 2HG  GLN A   3      -0.184 -14.159  -2.336  1.00  1.310          H  
ATOM     46 1HE2 GLN A   3       0.802 -17.792  -1.926  1.00  1.310          H  
ATOM     47 2HE2 GLN A   3       0.094 -16.903  -3.233  1.00  1.310          H  
ATOM     48  N   GLY A   4      -2.597 -11.228   0.400  1.00  0.680          N  
ATOM     49  CA  GLY A   4      -3.648 -10.477   1.080  1.00  0.640          C  
ATOM     50  C   GLY A   4      -3.228  -9.910   2.437  1.00  0.570          C  
ATOM     51  O   GLY A   4      -4.037  -9.285   3.118  1.00  0.540          O  
ATOM     52  H   GLY A   4      -2.086 -10.779  -0.350  1.00  0.820          H  
ATOM     53 1HA  GLY A   4      -3.965  -9.657   0.437  1.00  0.770          H  
ATOM     54 2HA  GLY A   4      -4.515 -11.120   1.208  1.00  0.770          H  
ATOM     55  N   TRP A   5      -1.987 -10.148   2.843  1.00  0.550          N  
ATOM     56  CA  TRP A   5      -1.523  -9.702   4.148  1.00  0.500          C  
ATOM     57  C   TRP A   5      -1.033  -8.272   4.179  1.00  0.530          C  
ATOM     58  O   TRP A   5      -0.084  -7.901   3.478  1.00  0.630          O  
ATOM     59  CB  TRP A   5      -0.419 -10.628   4.628  1.00  0.750          C  
ATOM     60  CG  TRP A   5       0.247 -10.202   5.872  1.00  0.750          C  
ATOM     61  CD1 TRP A   5       1.510  -9.732   5.947  1.00  0.750          C  
ATOM     62  CD2 TRP A   5      -0.269 -10.168   7.217  1.00  0.750          C  
ATOM     63  NE1 TRP A   5       1.824  -9.428   7.217  1.00  0.750          N  
ATOM     64  CE2 TRP A   5       0.743  -9.677   8.017  1.00  0.750          C  
ATOM     65  CE3 TRP A   5      -1.488 -10.503   7.791  1.00  0.750          C  
ATOM     66  CZ2 TRP A   5       0.583  -9.505   9.371  1.00  0.750          C  
ATOM     67  CZ3 TRP A   5      -1.649 -10.332   9.159  1.00  0.750          C  
ATOM     68  CH2 TRP A   5      -0.635  -9.844   9.920  1.00  0.750          C  
ATOM     69  H   TRP A   5      -1.337 -10.658   2.237  1.00  0.660          H  
ATOM     70  HA  TRP A   5      -2.359  -9.780   4.847  1.00  0.600          H  
ATOM     71 1HB  TRP A   5      -0.833 -11.613   4.782  1.00  0.900          H  
ATOM     72 2HB  TRP A   5       0.333 -10.711   3.856  1.00  0.900          H  
ATOM     73  HD1 TRP A   5       2.172  -9.617   5.104  1.00  0.900          H  
ATOM     74  HE1 TRP A   5       2.720  -9.059   7.508  1.00  0.900          H  
ATOM     75  HE3 TRP A   5      -2.293 -10.894   7.177  1.00  0.900          H  
ATOM     76  HZ2 TRP A   5       1.371  -9.111  10.006  1.00  0.900          H  
ATOM     77  HZ3 TRP A   5      -2.604 -10.595   9.612  1.00  0.900          H  
ATOM     78  HH2 TRP A   5      -0.780  -9.719  10.985  1.00  0.900          H  
ATOM     79  N   ILE A   6      -1.626  -7.481   5.055  1.00  0.450          N  
ATOM     80  CA  ILE A   6      -1.251  -6.093   5.189  1.00  0.470          C  
ATOM     81  C   ILE A   6      -0.637  -5.850   6.551  1.00  0.400          C  
ATOM     82  O   ILE A   6      -1.196  -6.259   7.571  1.00  0.460          O  
ATOM     83  CB  ILE A   6      -2.467  -5.169   5.005  1.00  0.700          C  
ATOM     84  CG1 ILE A   6      -3.083  -5.386   3.603  1.00  0.700          C  
ATOM     85  CG2 ILE A   6      -2.031  -3.692   5.194  1.00  0.700          C  
ATOM     86  CD1 ILE A   6      -4.440  -4.733   3.415  1.00  0.700          C  
ATOM     87  H   ILE A   6      -2.411  -7.854   5.608  1.00  0.540          H  
ATOM     88  HA  ILE A   6      -0.507  -5.852   4.431  1.00  0.560          H  
ATOM     89  HB  ILE A   6      -3.225  -5.428   5.733  1.00  0.850          H  
ATOM     90 1HG1 ILE A   6      -2.397  -5.000   2.852  1.00  0.850          H  
ATOM     91 2HG1 ILE A   6      -3.211  -6.457   3.436  1.00  0.850          H  
ATOM     92 1HG2 ILE A   6      -2.880  -3.031   5.081  1.00  0.850          H  
ATOM     93 2HG2 ILE A   6      -1.615  -3.536   6.184  1.00  0.850          H  
ATOM     94 3HG2 ILE A   6      -1.277  -3.439   4.449  1.00  0.850          H  
ATOM     95 1HD1 ILE A   6      -4.804  -4.949   2.411  1.00  0.850          H  
ATOM     96 2HD1 ILE A   6      -5.139  -5.141   4.150  1.00  0.850          H  
ATOM     97 3HD1 ILE A   6      -4.374  -3.661   3.541  1.00  0.850          H  
ATOM     98  N   CYS A   7       0.515  -5.205   6.583  1.00  0.410          N  
ATOM     99  CA  CYS A   7       1.093  -4.927   7.876  1.00  0.380          C  
ATOM    100  C   CYS A   7       1.987  -3.719   7.912  1.00  0.450          C  
ATOM    101  O   CYS A   7       2.436  -3.212   6.879  1.00  0.580          O  
ATOM    102  CB  CYS A   7       1.899  -6.115   8.365  1.00  0.570          C  
ATOM    103  SG  CYS A   7       3.330  -6.502   7.342  1.00  0.570          S  
ATOM    104  H   CYS A   7       0.955  -4.898   5.725  1.00  0.490          H  
ATOM    105  HA  CYS A   7       0.275  -4.750   8.563  1.00  0.460          H  
ATOM    106 1HB  CYS A   7       2.242  -5.933   9.382  1.00  0.680          H  
ATOM    107 2HB  CYS A   7       1.258  -6.968   8.400  1.00  0.680          H  
ATOM    108  HG  CYS A   7       2.617  -6.740   6.243  1.00  0.680          H  
ATOM    109  N   GLY A   8       2.305  -3.327   9.133  1.00  0.540          N  
ATOM    110  CA  GLY A   8       3.205  -2.219   9.381  1.00  0.670          C  
ATOM    111  C   GLY A   8       3.503  -2.042  10.862  1.00  0.580          C  
ATOM    112  O   GLY A   8       3.169  -2.895  11.692  1.00  0.550          O  
ATOM    113  H   GLY A   8       1.828  -3.799   9.904  1.00  0.650          H  
ATOM    114 1HA  GLY A   8       4.135  -2.380   8.836  1.00  0.800          H  
ATOM    115 2HA  GLY A   8       2.757  -1.305   8.989  1.00  0.800          H  
ATOM    116  N   GLY A   9       4.184  -0.949  11.174  1.00  0.630          N  
ATOM    117  CA  GLY A   9       4.638  -0.656  12.523  1.00  0.590          C  
ATOM    118  C   GLY A   9       6.120  -0.990  12.614  1.00  0.590          C  
ATOM    119  O   GLY A   9       6.579  -2.000  12.066  1.00  0.590          O  
ATOM    120  H   GLY A   9       4.403  -0.294  10.436  1.00  0.760          H  
ATOM    121 1HA  GLY A   9       4.468   0.394  12.763  1.00  0.710          H  
ATOM    122 2HA  GLY A   9       4.084  -1.254  13.228  1.00  0.710          H  
ATOM    123  N   GLY A  10       6.905  -0.123  13.241  1.00  0.630          N  
ATOM    124  CA  GLY A  10       8.331  -0.405  13.309  1.00  0.660          C  
ATOM    125  C   GLY A  10       8.611  -1.725  14.019  1.00  0.630          C  
ATOM    126  O   GLY A  10       8.210  -1.922  15.169  1.00  0.600          O  
ATOM    127  H   GLY A  10       6.524   0.710  13.666  1.00  0.760          H  
ATOM    128 1HA  GLY A  10       8.743  -0.435  12.299  1.00  0.790          H  
ATOM    129 2HA  GLY A  10       8.836   0.406  13.833  1.00  0.790          H  
ATOM    130  N   GLY A  11       9.310  -2.631  13.335  1.00  0.650          N  
ATOM    131  CA  GLY A  11       9.679  -3.925  13.906  1.00  0.650          C  
ATOM    132  C   GLY A  11       8.566  -4.977  13.890  1.00  0.600          C  
ATOM    133  O   GLY A  11       8.764  -6.083  14.399  1.00  0.610          O  
ATOM    134  H   GLY A  11       9.589  -2.415  12.388  1.00  0.780          H  
ATOM    135 1HA  GLY A  11      10.539  -4.313  13.360  1.00  0.780          H  
ATOM    136 2HA  GLY A  11      10.009  -3.774  14.932  1.00  0.780          H  
ATOM    137  N   GLY A  12       7.403  -4.643  13.335  1.00  0.560          N  
ATOM    138  CA  GLY A  12       6.281  -5.570  13.335  1.00  0.510          C  
ATOM    139  C   GLY A  12       6.180  -6.424  12.072  1.00  0.440          C  
ATOM    140  O   GLY A  12       7.042  -6.383  11.186  1.00  0.510          O  
ATOM    141  H   GLY A  12       7.275  -3.718  12.917  1.00  0.670          H  
ATOM    142 1HA  GLY A  12       6.357  -6.219  14.207  1.00  0.610          H  
ATOM    143 2HA  GLY A  12       5.357  -5.000  13.459  1.00  0.610          H  
ATOM    144  N   GLY A  13       5.088  -7.186  11.984  1.00  0.430          N  
ATOM    145  CA  GLY A  13       4.848  -8.058  10.821  1.00  0.590          C  
ATOM    146  C   GLY A  13       3.985  -9.268  11.168  1.00  0.380          C  
ATOM    147  O   GLY A  13       3.200  -9.221  12.119  1.00  0.400          O  
ATOM    148  H   GLY A  13       4.459  -7.158  12.792  1.00  0.520          H  
ATOM    149 1HA  GLY A  13       4.364  -7.478  10.038  1.00  0.710          H  
ATOM    150 2HA  GLY A  13       5.804  -8.394  10.419  1.00  0.710          H  
ATOM    151  N   GLY A  14       4.102 -10.342  10.379  1.00  0.720          N  
ATOM    152  CA  GLY A  14       3.301 -11.531  10.643  1.00  0.590          C  
ATOM    153  C   GLY A  14       3.524 -12.712   9.696  1.00  0.600          C  
ATOM    154  O   GLY A  14       4.142 -12.597   8.626  1.00  0.800          O  
ATOM    155  H   GLY A  14       4.757 -10.338   9.612  1.00  0.860          H  
ATOM    156 1HA  GLY A  14       3.558 -11.862  11.645  1.00  0.710          H  
ATOM    157 2HA  GLY A  14       2.245 -11.279  10.667  1.00  0.710          H  
ATOM    158  N   GLY A  15       3.009 -13.869  10.148  1.00  0.500          N  
ATOM    159  CA  GLY A  15       3.178 -15.171   9.471  1.00  0.590          C  
ATOM    160  C   GLY A  15       2.144 -15.704   8.460  1.00  0.490          C  
ATOM    161  O   GLY A  15       2.385 -16.761   7.874  1.00  0.520          O  
ATOM    162  H   GLY A  15       2.505 -13.809  11.043  1.00  0.600          H  
ATOM    163 1HA  GLY A  15       4.148 -15.156   8.975  1.00  0.710          H  
ATOM    164 2HA  GLY A  15       3.277 -15.923  10.254  1.00  0.710          H  
ATOM    165  N   PHE A  16       1.041 -15.005   8.202  1.00  0.500          N  
ATOM    166  CA  PHE A  16       0.024 -15.549   7.289  1.00  0.450          C  
ATOM    167  C   PHE A  16      -0.703 -14.542   6.431  1.00  0.400          C  
ATOM    168  O   PHE A  16      -0.485 -13.345   6.515  1.00  0.460          O  
ATOM    169  CB  PHE A  16      -1.059 -16.317   8.048  1.00  0.680          C  
ATOM    170  CG  PHE A  16      -0.709 -17.594   8.682  1.00  0.680          C  
ATOM    171  CD1 PHE A  16      -0.177 -17.646   9.920  1.00  0.680          C  
ATOM    172  CD2 PHE A  16      -0.984 -18.780   8.023  1.00  0.680          C  
ATOM    173  CE1 PHE A  16       0.104 -18.845  10.520  1.00  0.680          C  
ATOM    174  CE2 PHE A  16      -0.710 -19.984   8.610  1.00  0.680          C  
ATOM    175  CZ  PHE A  16      -0.160 -20.015   9.868  1.00  0.680          C  
ATOM    176  H   PHE A  16       0.871 -14.124   8.670  1.00  0.600          H  
ATOM    177  HA  PHE A  16       0.521 -16.248   6.618  1.00  0.540          H  
ATOM    178 1HB  PHE A  16      -1.379 -15.662   8.831  1.00  0.810          H  
ATOM    179 2HB  PHE A  16      -1.914 -16.489   7.435  1.00  0.810          H  
ATOM    180  HD1 PHE A  16       0.026 -16.710  10.435  1.00  0.810          H  
ATOM    181  HD2 PHE A  16      -1.426 -18.753   7.030  1.00  0.810          H  
ATOM    182  HE1 PHE A  16       0.538 -18.859  11.518  1.00  0.810          H  
ATOM    183  HE2 PHE A  16      -0.926 -20.915   8.086  1.00  0.810          H  
ATOM    184  HZ  PHE A  16       0.063 -20.967  10.346  1.00  0.810          H  
ATOM    185  N   ARG A  17      -1.588 -15.087   5.609  1.00  0.400          N  
ATOM    186  CA  ARG A  17      -2.442 -14.419   4.633  1.00  0.420          C  
ATOM    187  C   ARG A  17      -3.590 -13.594   5.226  1.00  0.370          C  
ATOM    188  O   ARG A  17      -3.860 -13.599   6.441  1.00  0.370          O  
ATOM    189  CB  ARG A  17      -3.071 -15.470   3.723  1.00  0.630          C  
ATOM    190  CG  ARG A  17      -2.150 -16.262   2.833  1.00  0.630          C  
ATOM    191  CD  ARG A  17      -2.914 -17.312   2.126  1.00  0.630          C  
ATOM    192  NE  ARG A  17      -3.370 -18.369   3.058  1.00  0.630          N  
ATOM    193  CZ  ARG A  17      -4.401 -19.224   2.853  1.00  0.630          C  
ATOM    194  NH1 ARG A  17      -5.130 -19.154   1.757  1.00  0.630          N  
ATOM    195  NH2 ARG A  17      -4.675 -20.140   3.771  1.00  0.630          N  
ATOM    196  H   ARG A  17      -1.627 -16.094   5.625  1.00  0.480          H  
ATOM    197  HA  ARG A  17      -1.826 -13.752   4.031  1.00  0.500          H  
ATOM    198 1HB  ARG A  17      -3.614 -16.167   4.300  1.00  0.760          H  
ATOM    199 2HB  ARG A  17      -3.777 -14.998   3.064  1.00  0.760          H  
ATOM    200 1HG  ARG A  17      -1.716 -15.606   2.086  1.00  0.760          H  
ATOM    201 2HG  ARG A  17      -1.361 -16.732   3.417  1.00  0.760          H  
ATOM    202 1HD  ARG A  17      -3.784 -16.855   1.656  1.00  0.760          H  
ATOM    203 2HD  ARG A  17      -2.279 -17.766   1.364  1.00  0.760          H  
ATOM    204  HE  ARG A  17      -2.846 -18.486   3.912  1.00  0.760          H  
ATOM    205 1HH1 ARG A  17      -4.927 -18.462   1.053  1.00  0.760          H  
ATOM    206 2HH1 ARG A  17      -5.895 -19.799   1.616  1.00  0.760          H  
ATOM    207 1HH2 ARG A  17      -4.107 -20.206   4.604  1.00  0.760          H  
ATOM    208 2HH2 ARG A  17      -5.440 -20.784   3.634  1.00  0.760          H  
ATOM    209  N   VAL A  18      -4.240 -12.860   4.307  1.00  0.390          N  
ATOM    210  CA  VAL A  18      -5.444 -11.991   4.399  1.00  0.440          C  
ATOM    211  C   VAL A  18      -5.747 -11.090   5.620  1.00  0.410          C  
ATOM    212  O   VAL A  18      -6.653 -10.263   5.540  1.00  0.620          O  
ATOM    213  CB  VAL A  18      -6.715 -12.840   4.135  1.00  0.660          C  
ATOM    214  CG1 VAL A  18      -6.656 -13.413   2.726  1.00  0.660          C  
ATOM    215  CG2 VAL A  18      -6.857 -13.976   5.163  1.00  0.660          C  
ATOM    216  H   VAL A  18      -3.830 -12.930   3.367  1.00  0.470          H  
ATOM    217  HA  VAL A  18      -5.379 -11.318   3.552  1.00  0.530          H  
ATOM    218  HB  VAL A  18      -7.585 -12.187   4.198  1.00  0.790          H  
ATOM    219 1HG1 VAL A  18      -7.563 -13.983   2.526  1.00  0.790          H  
ATOM    220 2HG1 VAL A  18      -6.577 -12.597   2.009  1.00  0.790          H  
ATOM    221 3HG1 VAL A  18      -5.800 -14.061   2.625  1.00  0.790          H  
ATOM    222 1HG2 VAL A  18      -7.767 -14.534   4.958  1.00  0.790          H  
ATOM    223 2HG2 VAL A  18      -6.025 -14.645   5.103  1.00  0.790          H  
ATOM    224 3HG2 VAL A  18      -6.912 -13.559   6.150  1.00  0.790          H  
ATOM    225  N   GLY A  19      -5.043 -11.222   6.724  1.00  0.420          N  
ATOM    226  CA  GLY A  19      -5.289 -10.370   7.874  1.00  0.420          C  
ATOM    227  C   GLY A  19      -4.621  -9.002   7.712  1.00  0.360          C  
ATOM    228  O   GLY A  19      -4.048  -8.685   6.659  1.00  0.420          O  
ATOM    229  H   GLY A  19      -4.363 -11.960   6.765  1.00  0.500          H  
ATOM    230 1HA  GLY A  19      -6.362 -10.245   8.024  1.00  0.500          H  
ATOM    231 2HA  GLY A  19      -4.905 -10.861   8.766  1.00  0.500          H  
ATOM    232  N   HIS A  20      -4.752  -8.176   8.744  1.00  0.360          N  
ATOM    233  CA  HIS A  20      -4.203  -6.822   8.725  1.00  0.350          C  
ATOM    234  C   HIS A  20      -3.834  -6.326  10.105  1.00  0.380          C  
ATOM    235  O   HIS A  20      -4.728  -5.982  10.888  1.00  0.500          O  
ATOM    236  CB  HIS A  20      -5.213  -5.844   8.084  1.00  0.520          C  
ATOM    237  CG  HIS A  20      -4.761  -4.367   7.973  1.00  0.520          C  
ATOM    238  ND1 HIS A  20      -5.621  -3.365   7.540  1.00  0.520          N  
ATOM    239  CD2 HIS A  20      -3.584  -3.741   8.257  1.00  0.520          C  
ATOM    240  CE1 HIS A  20      -4.987  -2.202   7.565  1.00  0.520          C  
ATOM    241  NE2 HIS A  20      -3.761  -2.405   7.997  1.00  0.520          N  
ATOM    242  H   HIS A  20      -5.199  -8.551   9.585  1.00  0.430          H  
ATOM    243  HA  HIS A  20      -3.315  -6.823   8.121  1.00  0.420          H  
ATOM    244 1HB  HIS A  20      -5.445  -6.192   7.074  1.00  0.630          H  
ATOM    245 2HB  HIS A  20      -6.140  -5.868   8.652  1.00  0.630          H  
ATOM    246  HD2 HIS A  20      -2.662  -4.182   8.622  1.00  0.630          H  
ATOM    247  HE1 HIS A  20      -5.407  -1.238   7.283  1.00  0.630          H  
ATOM    248  HE2 HIS A  20      -3.029  -1.673   8.131  1.00  0.630          H  
ATOM    249  N   THR A  21      -2.535  -6.224  10.378  1.00  0.350          N  
ATOM    250  CA  THR A  21      -2.081  -5.781  11.696  1.00  0.440          C  
ATOM    251  C   THR A  21      -1.022  -4.720  11.582  1.00  0.450          C  
ATOM    252  O   THR A  21      -0.031  -4.894  10.857  1.00  0.630          O  
ATOM    253  CB  THR A  21      -1.382  -6.890  12.493  1.00  0.660          C  
ATOM    254  OG1 THR A  21      -0.232  -7.301  11.745  1.00  0.660          O  
ATOM    255  CG2 THR A  21      -2.273  -8.083  12.776  1.00  0.660          C  
ATOM    256  H   THR A  21      -1.872  -6.450   9.627  1.00  0.420          H  
ATOM    257  HA  THR A  21      -2.922  -5.375  12.253  1.00  0.530          H  
ATOM    258  HB  THR A  21      -1.051  -6.476  13.445  1.00  0.790          H  
ATOM    259  HG1 THR A  21       0.349  -6.522  11.604  1.00  0.790          H  
ATOM    260 1HG2 THR A  21      -1.712  -8.828  13.339  1.00  0.790          H  
ATOM    261 2HG2 THR A  21      -3.109  -7.747  13.367  1.00  0.790          H  
ATOM    262 3HG2 THR A  21      -2.627  -8.519  11.844  1.00  0.790          H  
ATOM    263  N   GLU A  22      -1.099  -3.726  12.441  1.00  0.360          N  
ATOM    264  CA  GLU A  22      -0.019  -2.754  12.451  1.00  0.390          C  
ATOM    265  C   GLU A  22       0.265  -2.388  13.886  1.00  0.400          C  
ATOM    266  O   GLU A  22      -0.664  -2.198  14.683  1.00  0.450          O  
ATOM    267  CB  GLU A  22      -0.341  -1.489  11.635  1.00  0.580          C  
ATOM    268  CG  GLU A  22      -0.755  -1.704  10.175  1.00  0.580          C  
ATOM    269  CD  GLU A  22      -0.953  -0.410   9.405  1.00  0.580          C  
ATOM    270  OE1 GLU A  22      -0.259   0.539   9.691  1.00  0.580          O  
ATOM    271  OE2 GLU A  22      -1.827  -0.362   8.557  1.00  0.580          O  
ATOM    272  H   GLU A  22      -1.914  -3.673  13.069  1.00  0.430          H  
ATOM    273  HA  GLU A  22       0.871  -3.214  12.044  1.00  0.470          H  
ATOM    274 1HB  GLU A  22      -1.096  -0.951  12.097  1.00  0.700          H  
ATOM    275 2HB  GLU A  22       0.542  -0.850  11.625  1.00  0.700          H  
ATOM    276 1HG  GLU A  22      -0.028  -2.299   9.676  1.00  0.700          H  
ATOM    277 2HG  GLU A  22      -1.689  -2.256  10.166  1.00  0.700          H  
ATOM    278  N   ALA A  23       1.540  -2.370  14.238  1.00  0.520          N  
ATOM    279  CA  ALA A  23       1.920  -2.017  15.594  1.00  0.640          C  
ATOM    280  C   ALA A  23       3.409  -1.848  15.737  1.00  0.520          C  
ATOM    281  O   ALA A  23       4.172  -2.733  15.339  1.00  0.550          O  
ATOM    282  CB  ALA A  23       1.484  -3.120  16.539  1.00  0.960          C  
ATOM    283  H   ALA A  23       2.245  -2.571  13.517  1.00  0.620          H  
ATOM    284  HA  ALA A  23       1.436  -1.077  15.859  1.00  0.770          H  
ATOM    285 1HB  ALA A  23       1.767  -2.869  17.542  1.00  1.150          H  
ATOM    286 2HB  ALA A  23       0.418  -3.285  16.503  1.00  1.150          H  
ATOM    287 3HB  ALA A  23       1.978  -4.005  16.227  1.00  1.150          H  
ATOM    288  N   GLY A  24       3.855  -0.783  16.387  1.00  0.560          N  
ATOM    289  CA  GLY A  24       5.270  -0.755  16.672  1.00  0.560          C  
ATOM    290  C   GLY A  24       5.501  -1.912  17.620  1.00  0.530          C  
ATOM    291  O   GLY A  24       4.746  -2.085  18.583  1.00  0.550          O  
ATOM    292  H   GLY A  24       3.247  -0.024  16.660  1.00  0.670          H  
ATOM    293 1HA  GLY A  24       5.852  -0.888  15.759  1.00  0.670          H  
ATOM    294 2HA  GLY A  24       5.553   0.189  17.135  1.00  0.670          H  
ATOM    295  N   GLY A  25       6.442  -2.780  17.281  1.00  0.530          N  
ATOM    296  CA  GLY A  25       6.774  -3.938  18.099  1.00  0.540          C  
ATOM    297  C   GLY A  25       5.693  -5.035  18.136  1.00  0.500          C  
ATOM    298  O   GLY A  25       5.778  -5.938  18.970  1.00  0.510          O  
ATOM    299  H   GLY A  25       7.017  -2.567  16.461  1.00  0.640          H  
ATOM    300 1HA  GLY A  25       7.696  -4.372  17.708  1.00  0.650          H  
ATOM    301 2HA  GLY A  25       6.998  -3.608  19.108  1.00  0.650          H  
ATOM    302  N   GLY A  26       4.668  -4.961  17.283  1.00  0.460          N  
ATOM    303  CA  GLY A  26       3.577  -5.943  17.344  1.00  0.420          C  
ATOM    304  C   GLY A  26       3.277  -6.612  16.006  1.00  0.380          C  
ATOM    305  O   GLY A  26       4.151  -6.730  15.138  1.00  0.430          O  
ATOM    306  H   GLY A  26       4.650  -4.198  16.598  1.00  0.550          H  
ATOM    307 1HA  GLY A  26       3.832  -6.715  18.069  1.00  0.500          H  
ATOM    308 2HA  GLY A  26       2.677  -5.472  17.733  1.00  0.500          H  
ATOM    309  N   GLY A  27       2.036  -7.069  15.840  1.00  0.360          N  
ATOM    310  CA  GLY A  27       1.722  -7.834  14.641  1.00  0.400          C  
ATOM    311  C   GLY A  27       1.078  -9.150  15.030  1.00  0.340          C  
ATOM    312  O   GLY A  27       0.354  -9.222  16.036  1.00  0.510          O  
ATOM    313  H   GLY A  27       1.326  -6.928  16.570  1.00  0.430          H  
ATOM    314 1HA  GLY A  27       1.062  -7.264  13.999  1.00  0.480          H  
ATOM    315 2HA  GLY A  27       2.629  -8.026  14.081  1.00  0.480          H  
ATOM    316  N   GLY A  28       1.304 -10.186  14.231  1.00  0.480          N  
ATOM    317  CA  GLY A  28       0.650 -11.434  14.571  1.00  0.760          C  
ATOM    318  C   GLY A  28       1.188 -12.694  13.923  1.00  0.520          C  
ATOM    319  O   GLY A  28       1.759 -12.713  12.829  1.00  0.640          O  
ATOM    320  H   GLY A  28       1.921 -10.069  13.417  1.00  0.580          H  
ATOM    321 1HA  GLY A  28       0.682 -11.564  15.650  1.00  0.910          H  
ATOM    322 2HA  GLY A  28      -0.401 -11.344  14.311  1.00  0.910          H  
ATOM    323  N   ARG A  29       0.937 -13.762  14.643  1.00  0.470          N  
ATOM    324  CA  ARG A  29       1.313 -15.112  14.295  1.00  0.540          C  
ATOM    325  C   ARG A  29       0.350 -15.906  13.367  1.00  0.550          C  
ATOM    326  O   ARG A  29       0.844 -16.732  12.614  1.00  0.850          O  
ATOM    327  CB  ARG A  29       1.494 -15.873  15.601  1.00  0.810          C  
ATOM    328  CG  ARG A  29       2.658 -15.362  16.448  1.00  0.810          C  
ATOM    329  CD  ARG A  29       2.710 -15.995  17.787  1.00  0.810          C  
ATOM    330  NE  ARG A  29       3.785 -15.430  18.599  1.00  0.810          N  
ATOM    331  CZ  ARG A  29       3.949 -15.622  19.927  1.00  0.810          C  
ATOM    332  NH1 ARG A  29       3.103 -16.369  20.609  1.00  0.810          N  
ATOM    333  NH2 ARG A  29       4.971 -15.050  20.546  1.00  0.810          N  
ATOM    334  H   ARG A  29       0.432 -13.599  15.525  1.00  0.560          H  
ATOM    335  HA  ARG A  29       2.281 -15.058  13.797  1.00  0.650          H  
ATOM    336 1HB  ARG A  29       0.595 -15.808  16.208  1.00  0.970          H  
ATOM    337 2HB  ARG A  29       1.670 -16.925  15.388  1.00  0.970          H  
ATOM    338 1HG  ARG A  29       3.595 -15.570  15.935  1.00  0.970          H  
ATOM    339 2HG  ARG A  29       2.556 -14.287  16.590  1.00  0.970          H  
ATOM    340 1HD  ARG A  29       1.765 -15.825  18.298  1.00  0.970          H  
ATOM    341 2HD  ARG A  29       2.883 -17.067  17.679  1.00  0.970          H  
ATOM    342  HE  ARG A  29       4.465 -14.848  18.125  1.00  0.970          H  
ATOM    343 1HH1 ARG A  29       2.324 -16.812  20.147  1.00  0.970          H  
ATOM    344 2HH1 ARG A  29       3.236 -16.505  21.602  1.00  0.970          H  
ATOM    345 1HH2 ARG A  29       5.620 -14.476  20.025  1.00  0.970          H  
ATOM    346 2HH2 ARG A  29       5.105 -15.187  21.537  1.00  0.970          H  
ATOM    347  N   PRO A  30      -1.002 -15.743  13.461  1.00  0.390          N  
ATOM    348  CA  PRO A  30      -2.083 -16.467  12.794  1.00  0.400          C  
ATOM    349  C   PRO A  30      -2.560 -15.953  11.455  1.00  0.420          C  
ATOM    350  O   PRO A  30      -2.161 -14.885  11.003  1.00  0.620          O  
ATOM    351  CB  PRO A  30      -3.185 -16.243  13.752  1.00  0.600          C  
ATOM    352  CG  PRO A  30      -2.937 -14.843  14.195  1.00  0.600          C  
ATOM    353  CD  PRO A  30      -1.552 -14.695  14.302  1.00  0.600          C  
ATOM    354  HA  PRO A  30      -1.825 -17.533  12.728  1.00  0.480          H  
ATOM    355 1HB  PRO A  30      -4.149 -16.368  13.256  1.00  0.720          H  
ATOM    356 2HB  PRO A  30      -3.113 -16.989  14.537  1.00  0.720          H  
ATOM    357 1HG  PRO A  30      -3.356 -14.170  13.455  1.00  0.720          H  
ATOM    358 2HG  PRO A  30      -3.374 -14.579  15.130  1.00  0.720          H  
ATOM    359 1HD  PRO A  30      -1.390 -13.699  13.893  1.00  0.720          H  
ATOM    360 2HD  PRO A  30      -1.300 -14.828  15.346  1.00  0.720          H  
ATOM    361  N   LEU A  31      -3.526 -16.687  10.899  1.00  0.360          N  
ATOM    362  CA  LEU A  31      -4.267 -16.320   9.694  1.00  0.390          C  
ATOM    363  C   LEU A  31      -5.542 -15.501   9.976  1.00  0.360          C  
ATOM    364  O   LEU A  31      -6.311 -15.828  10.890  1.00  0.370          O  
ATOM    365  CB  LEU A  31      -4.665 -17.632   8.983  1.00  0.580          C  
ATOM    366  CG  LEU A  31      -5.521 -17.549   7.690  1.00  0.580          C  
ATOM    367  CD1 LEU A  31      -4.742 -16.907   6.600  1.00  0.580          C  
ATOM    368  CD2 LEU A  31      -5.927 -18.949   7.276  1.00  0.580          C  
ATOM    369  H   LEU A  31      -3.770 -17.568  11.340  1.00  0.430          H  
ATOM    370  HA  LEU A  31      -3.623 -15.721   9.063  1.00  0.470          H  
ATOM    371 1HB  LEU A  31      -3.760 -18.170   8.738  1.00  0.700          H  
ATOM    372 2HB  LEU A  31      -5.225 -18.238   9.698  1.00  0.700          H  
ATOM    373  HG  LEU A  31      -6.414 -16.953   7.873  1.00  0.700          H  
ATOM    374 1HD1 LEU A  31      -5.363 -16.866   5.706  1.00  0.700          H  
ATOM    375 2HD1 LEU A  31      -4.463 -15.912   6.888  1.00  0.700          H  
ATOM    376 3HD1 LEU A  31      -3.854 -17.492   6.396  1.00  0.700          H  
ATOM    377 1HD2 LEU A  31      -6.533 -18.902   6.369  1.00  0.700          H  
ATOM    378 2HD2 LEU A  31      -5.036 -19.549   7.085  1.00  0.700          H  
ATOM    379 3HD2 LEU A  31      -6.507 -19.407   8.077  1.00  0.700          H  
ATOM    380  N   GLY A  32      -5.749 -14.417   9.206  1.00  0.340          N  
ATOM    381  CA  GLY A  32      -7.008 -13.649   9.257  1.00  0.340          C  
ATOM    382  C   GLY A  32      -7.203 -12.656  10.408  1.00  0.320          C  
ATOM    383  O   GLY A  32      -8.251 -12.014  10.493  1.00  0.340          O  
ATOM    384  H   GLY A  32      -5.052 -14.165   8.493  1.00  0.410          H  
ATOM    385 1HA  GLY A  32      -7.104 -13.098   8.325  1.00  0.410          H  
ATOM    386 2HA  GLY A  32      -7.835 -14.356   9.266  1.00  0.410          H  
ATOM    387  N   ALA A  33      -6.224 -12.545  11.291  1.00  0.290          N  
ATOM    388  CA  ALA A  33      -6.294 -11.663  12.463  1.00  0.290          C  
ATOM    389  C   ALA A  33      -6.010 -10.223  12.061  1.00  0.310          C  
ATOM    390  O   ALA A  33      -5.436  -9.984  10.990  1.00  0.340          O  
ATOM    391  CB  ALA A  33      -5.324 -12.119  13.536  1.00  0.430          C  
ATOM    392  H   ALA A  33      -5.398 -13.111  11.142  1.00  0.350          H  
ATOM    393  HA  ALA A  33      -7.305 -11.700  12.868  1.00  0.350          H  
ATOM    394 1HB  ALA A  33      -5.422 -11.459  14.399  1.00  0.520          H  
ATOM    395 2HB  ALA A  33      -5.560 -13.145  13.832  1.00  0.520          H  
ATOM    396 3HB  ALA A  33      -4.313 -12.071  13.152  1.00  0.520          H  
ATOM    397  N   GLY A  34      -6.389  -9.269  12.907  1.00  0.310          N  
ATOM    398  CA  GLY A  34      -6.057  -7.889  12.597  1.00  0.330          C  
ATOM    399  C   GLY A  34      -6.387  -6.845  13.667  1.00  0.290          C  
ATOM    400  O   GLY A  34      -6.933  -7.164  14.725  1.00  0.340          O  
ATOM    401  H   GLY A  34      -6.911  -9.510  13.757  1.00  0.370          H  
ATOM    402 1HA  GLY A  34      -5.008  -7.843  12.367  1.00  0.400          H  
ATOM    403 2HA  GLY A  34      -6.572  -7.613  11.678  1.00  0.400          H  
ATOM    404  N   GLY A  35      -6.041  -5.594  13.355  1.00  0.320          N  
ATOM    405  CA  GLY A  35      -6.238  -4.417  14.211  1.00  0.320          C  
ATOM    406  C   GLY A  35      -4.965  -3.566  14.302  1.00  0.300          C  
ATOM    407  O   GLY A  35      -3.851  -4.074  14.117  1.00  0.290          O  
ATOM    408  H   GLY A  35      -5.589  -5.484  12.444  1.00  0.380          H  
ATOM    409 1HA  GLY A  35      -7.052  -3.812  13.811  1.00  0.380          H  
ATOM    410 2HA  GLY A  35      -6.540  -4.731  15.208  1.00  0.380          H  
ATOM    411  N   VAL A  36      -5.129  -2.270  14.599  1.00  0.350          N  
ATOM    412  CA  VAL A  36      -3.981  -1.367  14.690  1.00  0.370          C  
ATOM    413  C   VAL A  36      -3.826  -0.667  16.034  1.00  0.400          C  
ATOM    414  O   VAL A  36      -4.705   0.094  16.439  1.00  0.470          O  
ATOM    415  CB  VAL A  36      -4.093  -0.298  13.574  1.00  0.550          C  
ATOM    416  CG1 VAL A  36      -2.925   0.720  13.675  1.00  0.550          C  
ATOM    417  CG2 VAL A  36      -4.103  -1.025  12.190  1.00  0.550          C  
ATOM    418  H   VAL A  36      -6.061  -1.909  14.763  1.00  0.420          H  
ATOM    419  HA  VAL A  36      -3.080  -1.950  14.514  1.00  0.440          H  
ATOM    420  HB  VAL A  36      -5.018   0.264  13.689  1.00  0.670          H  
ATOM    421 1HG1 VAL A  36      -3.019   1.456  12.878  1.00  0.670          H  
ATOM    422 2HG1 VAL A  36      -2.959   1.234  14.633  1.00  0.670          H  
ATOM    423 3HG1 VAL A  36      -1.985   0.222  13.591  1.00  0.670          H  
ATOM    424 1HG2 VAL A  36      -4.181  -0.293  11.388  1.00  0.670          H  
ATOM    425 2HG2 VAL A  36      -3.201  -1.592  12.068  1.00  0.670          H  
ATOM    426 3HG2 VAL A  36      -4.947  -1.703  12.131  1.00  0.670          H  
ATOM    427  N   SER A  37      -2.685  -0.922  16.693  1.00  0.380          N  
ATOM    428  CA  SER A  37      -2.335  -0.312  17.991  1.00  0.440          C  
ATOM    429  C   SER A  37      -0.955  -0.789  18.471  1.00  0.420          C  
ATOM    430  O   SER A  37      -0.593  -1.955  18.276  1.00  0.420          O  
ATOM    431  CB  SER A  37      -3.375  -0.547  19.061  1.00  0.660          C  
ATOM    432  OG  SER A  37      -3.007   0.146  20.220  1.00  0.660          O  
ATOM    433  H   SER A  37      -2.016  -1.539  16.215  1.00  0.460          H  
ATOM    434  HA  SER A  37      -2.273   0.767  17.846  1.00  0.530          H  
ATOM    435 1HB  SER A  37      -4.351  -0.211  18.749  1.00  0.790          H  
ATOM    436 2HB  SER A  37      -3.455  -1.614  19.277  1.00  0.790          H  
ATOM    437  HG  SER A  37      -3.765   0.095  20.795  1.00  0.790          H  
ATOM    438  N   SER A  38      -0.195   0.097  19.120  1.00  0.440          N  
ATOM    439  CA  SER A  38       1.172  -0.211  19.562  1.00  0.440          C  
ATOM    440  C   SER A  38       1.278  -1.479  20.400  1.00  0.420          C  
ATOM    441  O   SER A  38       0.447  -1.735  21.280  1.00  0.430          O  
ATOM    442  CB  SER A  38       1.708   0.949  20.383  1.00  0.660          C  
ATOM    443  OG  SER A  38       1.757   2.130  19.621  1.00  0.660          O  
ATOM    444  H   SER A  38      -0.560   1.027  19.289  1.00  0.530          H  
ATOM    445  HA  SER A  38       1.795  -0.339  18.677  1.00  0.530          H  
ATOM    446 1HB  SER A  38       1.078   1.100  21.260  1.00  0.790          H  
ATOM    447 2HB  SER A  38       2.708   0.701  20.739  1.00  0.790          H  
ATOM    448  HG  SER A  38       2.201   2.783  20.173  1.00  0.790          H  
ATOM    449  N   LEU A  39       2.292  -2.288  20.099  1.00  0.410          N  
ATOM    450  CA  LEU A  39       2.576  -3.537  20.786  1.00  0.420          C  
ATOM    451  C   LEU A  39       1.404  -4.520  20.883  1.00  0.410          C  
ATOM    452  O   LEU A  39       1.427  -5.403  21.738  1.00  0.480          O  
ATOM    453  CB  LEU A  39       3.074  -3.221  22.206  1.00  0.630          C  
ATOM    454  CG  LEU A  39       4.338  -2.330  22.328  1.00  0.630          C  
ATOM    455  CD1 LEU A  39       4.583  -2.023  23.793  1.00  0.630          C  
ATOM    456  CD2 LEU A  39       5.545  -3.049  21.741  1.00  0.630          C  
ATOM    457  H   LEU A  39       2.966  -2.021  19.374  1.00  0.490          H  
ATOM    458  HA  LEU A  39       3.364  -4.041  20.228  1.00  0.500          H  
ATOM    459 1HB  LEU A  39       2.285  -2.712  22.734  1.00  0.760          H  
ATOM    460 2HB  LEU A  39       3.278  -4.160  22.718  1.00  0.760          H  
ATOM    461  HG  LEU A  39       4.181  -1.392  21.797  1.00  0.760          H  
ATOM    462 1HD1 LEU A  39       5.467  -1.393  23.890  1.00  0.760          H  
ATOM    463 2HD1 LEU A  39       3.731  -1.504  24.197  1.00  0.760          H  
ATOM    464 3HD1 LEU A  39       4.739  -2.952  24.341  1.00  0.760          H  
ATOM    465 1HD2 LEU A  39       6.426  -2.417  21.836  1.00  0.760          H  
ATOM    466 2HD2 LEU A  39       5.712  -3.986  22.271  1.00  0.760          H  
ATOM    467 3HD2 LEU A  39       5.374  -3.257  20.704  1.00  0.760          H  
ATOM    468  N   ASN A  40       0.387  -4.413  20.025  1.00  0.390          N  
ATOM    469  CA  ASN A  40      -0.715  -5.366  20.090  1.00  0.440          C  
ATOM    470  C   ASN A  40      -0.365  -6.681  19.389  1.00  0.410          C  
ATOM    471  O   ASN A  40      -0.045  -6.683  18.187  1.00  0.440          O  
ATOM    472  CB  ASN A  40      -1.982  -4.759  19.518  1.00  0.660          C  
ATOM    473  CG  ASN A  40      -3.167  -5.658  19.719  1.00  0.660          C  
ATOM    474  OD1 ASN A  40      -3.302  -6.658  19.003  1.00  0.660          O  
ATOM    475  ND2 ASN A  40      -4.005  -5.335  20.690  1.00  0.660          N  
ATOM    476  H   ASN A  40       0.346  -3.640  19.350  1.00  0.470          H  
ATOM    477  HA  ASN A  40      -0.903  -5.609  21.140  1.00  0.530          H  
ATOM    478 1HB  ASN A  40      -2.167  -3.800  19.975  1.00  0.790          H  
ATOM    479 2HB  ASN A  40      -1.846  -4.579  18.449  1.00  0.790          H  
ATOM    480 1HD2 ASN A  40      -4.821  -5.910  20.917  1.00  0.790          H  
ATOM    481 2HD2 ASN A  40      -3.843  -4.523  21.255  1.00  0.790          H  
ATOM    482  N   LEU A  41      -0.366  -7.789  20.153  1.00  0.380          N  
ATOM    483  CA  LEU A  41      -0.028  -9.090  19.579  1.00  0.340          C  
ATOM    484  C   LEU A  41      -1.208 -10.043  19.419  1.00  0.280          C  
ATOM    485  O   LEU A  41      -1.930 -10.369  20.374  1.00  0.280          O  
ATOM    486  CB  LEU A  41       1.070  -9.797  20.398  1.00  0.510          C  
ATOM    487  CG  LEU A  41       1.437 -11.298  19.943  1.00  0.510          C  
ATOM    488  CD1 LEU A  41       2.044 -11.317  18.523  1.00  0.510          C  
ATOM    489  CD2 LEU A  41       2.427 -11.906  20.935  1.00  0.510          C  
ATOM    490  H   LEU A  41      -0.615  -7.722  21.149  1.00  0.460          H  
ATOM    491  HA  LEU A  41       0.374  -8.910  18.585  1.00  0.410          H  
ATOM    492 1HB  LEU A  41       1.978  -9.198  20.328  1.00  0.610          H  
ATOM    493 2HB  LEU A  41       0.761  -9.816  21.443  1.00  0.610          H  
ATOM    494  HG  LEU A  41       0.531 -11.904  19.929  1.00  0.610          H  
ATOM    495 1HD1 LEU A  41       2.271 -12.344  18.244  1.00  0.610          H  
ATOM    496 2HD1 LEU A  41       1.348 -10.910  17.810  1.00  0.610          H  
ATOM    497 3HD1 LEU A  41       2.956 -10.725  18.507  1.00  0.610          H  
ATOM    498 1HD2 LEU A  41       2.655 -12.926  20.632  1.00  0.610          H  
ATOM    499 2HD2 LEU A  41       3.342 -11.316  20.946  1.00  0.610          H  
ATOM    500 3HD2 LEU A  41       1.997 -11.915  21.931  1.00  0.610          H  
ATOM    501  N   ASN A  42      -1.367 -10.492  18.185  1.00  0.240          N  
ATOM    502  CA  ASN A  42      -2.377 -11.450  17.792  1.00  0.200          C  
ATOM    503  C   ASN A  42      -1.724 -12.837  17.784  1.00  0.200          C  
ATOM    504  O   ASN A  42      -0.835 -13.122  16.969  1.00  0.230          O  
ATOM    505  CB  ASN A  42      -2.943 -11.037  16.447  1.00  0.300          C  
ATOM    506  CG  ASN A  42      -3.738  -9.724  16.543  1.00  0.300          C  
ATOM    507  OD1 ASN A  42      -4.931  -9.706  16.926  1.00  0.300          O  
ATOM    508  ND2 ASN A  42      -3.083  -8.633  16.233  1.00  0.300          N  
ATOM    509  H   ASN A  42      -0.733 -10.124  17.466  1.00  0.290          H  
ATOM    510  HA  ASN A  42      -3.177 -11.459  18.534  1.00  0.240          H  
ATOM    511 1HB  ASN A  42      -2.137 -10.894  15.742  1.00  0.360          H  
ATOM    512 2HB  ASN A  42      -3.583 -11.828  16.062  1.00  0.360          H  
ATOM    513 1HD2 ASN A  42      -3.537  -7.742  16.286  1.00  0.360          H  
ATOM    514 2HD2 ASN A  42      -2.112  -8.684  15.968  1.00  0.360          H  
ATOM    515  N   GLY A  43      -2.086 -13.687  18.749  1.00  0.220          N  
ATOM    516  CA  GLY A  43      -1.459 -14.997  18.854  1.00  0.250          C  
ATOM    517  C   GLY A  43      -2.277 -16.131  18.241  1.00  0.260          C  
ATOM    518  O   GLY A  43      -1.847 -17.286  18.285  1.00  0.350          O  
ATOM    519  H   GLY A  43      -2.812 -13.454  19.438  1.00  0.260          H  
ATOM    520 1HA  GLY A  43      -0.477 -14.964  18.392  1.00  0.300          H  
ATOM    521 2HA  GLY A  43      -1.301 -15.221  19.904  1.00  0.300          H  
ATOM    522  N   ASP A  44      -3.450 -15.807  17.686  1.00  0.280          N  
ATOM    523  CA  ASP A  44      -4.327 -16.849  17.152  1.00  0.330          C  
ATOM    524  C   ASP A  44      -5.318 -16.405  16.053  1.00  0.320          C  
ATOM    525  O   ASP A  44      -5.452 -15.221  15.719  1.00  0.290          O  
ATOM    526  CB  ASP A  44      -5.110 -17.374  18.325  1.00  0.490          C  
ATOM    527  CG  ASP A  44      -5.679 -18.795  18.245  1.00  0.490          C  
ATOM    528  OD1 ASP A  44      -5.537 -19.415  17.221  1.00  0.490          O  
ATOM    529  OD2 ASP A  44      -6.317 -19.210  19.213  1.00  0.490          O  
ATOM    530  H   ASP A  44      -3.706 -14.831  17.669  1.00  0.340          H  
ATOM    531  HA  ASP A  44      -3.699 -17.641  16.746  1.00  0.400          H  
ATOM    532 1HB  ASP A  44      -4.490 -17.316  19.213  1.00  0.590          H  
ATOM    533 2HB  ASP A  44      -5.900 -16.680  18.434  1.00  0.590          H  
ATOM    534  N   ASN A  45      -6.060 -17.373  15.546  1.00  0.370          N  
ATOM    535  CA  ASN A  45      -6.951 -17.147  14.414  1.00  0.370          C  
ATOM    536  C   ASN A  45      -8.042 -16.118  14.600  1.00  0.360          C  
ATOM    537  O   ASN A  45      -8.740 -16.068  15.624  1.00  0.400          O  
ATOM    538  CB  ASN A  45      -7.523 -18.460  13.947  1.00  0.550          C  
ATOM    539  CG  ASN A  45      -6.461 -19.320  13.274  1.00  0.550          C  
ATOM    540  OD1 ASN A  45      -5.487 -18.830  12.666  1.00  0.550          O  
ATOM    541  ND2 ASN A  45      -6.635 -20.606  13.383  1.00  0.550          N  
ATOM    542  H   ASN A  45      -5.921 -18.316  15.922  1.00  0.440          H  
ATOM    543  HA  ASN A  45      -6.344 -16.769  13.593  1.00  0.440          H  
ATOM    544 1HB  ASN A  45      -7.931 -19.004  14.801  1.00  0.670          H  
ATOM    545 2HB  ASN A  45      -8.336 -18.279  13.245  1.00  0.670          H  
ATOM    546 1HD2 ASN A  45      -5.976 -21.239  12.976  1.00  0.670          H  
ATOM    547 2HD2 ASN A  45      -7.423 -20.965  13.882  1.00  0.670          H  
ATOM    548  N   ALA A  46      -8.150 -15.276  13.570  1.00  0.320          N  
ATOM    549  CA  ALA A  46      -9.145 -14.220  13.455  1.00  0.350          C  
ATOM    550  C   ALA A  46      -9.294 -13.340  14.691  1.00  0.380          C  
ATOM    551  O   ALA A  46     -10.412 -12.913  14.982  1.00  0.420          O  
ATOM    552  CB  ALA A  46     -10.498 -14.834  13.141  1.00  0.520          C  
ATOM    553  H   ALA A  46      -7.513 -15.422  12.776  1.00  0.380          H  
ATOM    554  HA  ALA A  46      -8.848 -13.583  12.625  1.00  0.420          H  
ATOM    555 1HB  ALA A  46     -11.235 -14.043  13.000  1.00  0.630          H  
ATOM    556 2HB  ALA A  46     -10.424 -15.424  12.230  1.00  0.630          H  
ATOM    557 3HB  ALA A  46     -10.811 -15.474  13.971  1.00  0.630          H  
ATOM    558  N   THR A  47      -8.217 -13.019  15.405  1.00  0.390          N  
ATOM    559  CA  THR A  47      -8.411 -12.153  16.564  1.00  0.460          C  
ATOM    560  C   THR A  47      -8.503 -10.685  16.217  1.00  0.430          C  
ATOM    561  O   THR A  47      -8.085 -10.257  15.134  1.00  0.460          O  
ATOM    562  CB  THR A  47      -7.297 -12.338  17.567  1.00  0.690          C  
ATOM    563  OG1 THR A  47      -6.049 -11.981  16.997  1.00  0.690          O  
ATOM    564  CG2 THR A  47      -7.257 -13.718  17.945  1.00  0.690          C  
ATOM    565  H   THR A  47      -7.287 -13.409  15.209  1.00  0.470          H  
ATOM    566  HA  THR A  47      -9.346 -12.434  17.050  1.00  0.550          H  
ATOM    567  HB  THR A  47      -7.493 -11.719  18.422  1.00  0.830          H  
ATOM    568  HG1 THR A  47      -5.937 -11.021  16.995  1.00  0.830          H  
ATOM    569 1HG2 THR A  47      -6.473 -13.881  18.680  1.00  0.830          H  
ATOM    570 2HG2 THR A  47      -8.214 -13.951  18.347  1.00  0.830          H  
ATOM    571 3HG2 THR A  47      -7.088 -14.332  17.107  1.00  0.830          H  
ATOM    572  N   LEU A  48      -8.994  -9.898  17.174  1.00  0.420          N  
ATOM    573  CA  LEU A  48      -9.135  -8.471  16.975  1.00  0.450          C  
ATOM    574  C   LEU A  48      -8.395  -7.608  17.971  1.00  0.410          C  
ATOM    575  O   LEU A  48      -8.585  -7.715  19.194  1.00  0.440          O  
ATOM    576  CB  LEU A  48     -10.611  -8.104  17.064  1.00  0.680          C  
ATOM    577  CG  LEU A  48     -11.566  -8.750  16.051  1.00  0.680          C  
ATOM    578  CD1 LEU A  48     -12.987  -8.373  16.441  1.00  0.680          C  
ATOM    579  CD2 LEU A  48     -11.239  -8.276  14.630  1.00  0.680          C  
ATOM    580  H   LEU A  48      -9.310 -10.303  18.060  1.00  0.500          H  
ATOM    581  HA  LEU A  48      -8.749  -8.225  15.993  1.00  0.540          H  
ATOM    582 1HB  LEU A  48     -10.948  -8.418  18.045  1.00  0.810          H  
ATOM    583 2HB  LEU A  48     -10.701  -7.018  16.991  1.00  0.810          H  
ATOM    584  HG  LEU A  48     -11.475  -9.838  16.098  1.00  0.810          H  
ATOM    585 1HD1 LEU A  48     -13.688  -8.833  15.745  1.00  0.810          H  
ATOM    586 2HD1 LEU A  48     -13.192  -8.732  17.454  1.00  0.810          H  
ATOM    587 3HD1 LEU A  48     -13.101  -7.290  16.409  1.00  0.810          H  
ATOM    588 1HD2 LEU A  48     -11.934  -8.738  13.930  1.00  0.810          H  
ATOM    589 2HD2 LEU A  48     -11.335  -7.191  14.576  1.00  0.810          H  
ATOM    590 3HD2 LEU A  48     -10.224  -8.563  14.359  1.00  0.810          H  
ATOM    591  N   GLY A  49      -7.589  -6.714  17.429  1.00  0.390          N  
ATOM    592  CA  GLY A  49      -6.887  -5.775  18.258  1.00  0.420          C  
ATOM    593  C   GLY A  49      -7.863  -4.690  18.688  1.00  0.490          C  
ATOM    594  O   GLY A  49      -8.788  -4.323  17.958  1.00  0.620          O  
ATOM    595  H   GLY A  49      -7.454  -6.724  16.414  1.00  0.470          H  
ATOM    596 1HA  GLY A  49      -6.483  -6.280  19.135  1.00  0.500          H  
ATOM    597 2HA  GLY A  49      -6.050  -5.342  17.711  1.00  0.500          H  
ATOM    598  N   ALA A  50      -7.582  -4.136  19.837  1.00  0.550          N  
ATOM    599  CA  ALA A  50      -8.297  -3.060  20.476  1.00  0.640          C  
ATOM    600  C   ALA A  50      -7.124  -2.251  21.052  1.00  0.600          C  
ATOM    601  O   ALA A  50      -6.054  -2.352  20.455  1.00  0.550          O  
ATOM    602  CB  ALA A  50      -9.364  -3.642  21.407  1.00  0.960          C  
ATOM    603  H   ALA A  50      -6.822  -4.572  20.366  1.00  0.660          H  
ATOM    604  HA  ALA A  50      -8.794  -2.456  19.719  1.00  0.770          H  
ATOM    605 1HB  ALA A  50      -9.974  -2.923  21.888  1.00  1.150          H  
ATOM    606 2HB  ALA A  50      -9.994  -4.238  20.792  1.00  1.150          H  
ATOM    607 3HB  ALA A  50      -8.942  -4.251  22.131  1.00  1.150          H  
ATOM    608  N   PRO A  51      -7.214  -1.387  22.074  1.00  0.620          N  
ATOM    609  CA  PRO A  51      -6.074  -0.608  22.520  1.00  0.600          C  
ATOM    610  C   PRO A  51      -4.869  -1.533  22.717  1.00  0.630          C  
ATOM    611  O   PRO A  51      -4.991  -2.709  23.056  1.00  0.710          O  
ATOM    612  CB  PRO A  51      -6.586  -0.002  23.815  1.00  0.900          C  
ATOM    613  CG  PRO A  51      -8.072   0.119  23.599  1.00  0.900          C  
ATOM    614  CD  PRO A  51      -8.443  -1.115  22.814  1.00  0.900          C  
ATOM    615  HA  PRO A  51      -5.855   0.171  21.777  1.00  0.720          H  
ATOM    616 1HB  PRO A  51      -6.335  -0.659  24.610  1.00  1.080          H  
ATOM    617 2HB  PRO A  51      -6.085   0.959  24.011  1.00  1.080          H  
ATOM    618 1HG  PRO A  51      -8.593   0.173  24.569  1.00  1.080          H  
ATOM    619 2HG  PRO A  51      -8.307   1.050  23.064  1.00  1.080          H  
ATOM    620 1HD  PRO A  51      -8.677  -1.933  23.503  1.00  1.080          H  
ATOM    621 2HD  PRO A  51      -9.265  -0.859  22.130  1.00  1.080          H  
ATOM    622  N   GLY A  52      -3.687  -0.999  22.443  1.00  0.670          N  
ATOM    623  CA  GLY A  52      -2.464  -1.792  22.460  1.00  0.750          C  
ATOM    624  C   GLY A  52      -1.930  -2.254  23.803  1.00  0.570          C  
ATOM    625  O   GLY A  52      -2.589  -2.153  24.843  1.00  0.630          O  
ATOM    626  H   GLY A  52      -3.618  -0.031  22.147  1.00  0.800          H  
ATOM    627 1HA  GLY A  52      -2.614  -2.660  21.831  1.00  0.900          H  
ATOM    628 2HA  GLY A  52      -1.697  -1.203  21.971  1.00  0.900          H  
ATOM    629  N   ARG A  53      -0.713  -2.806  23.732  1.00  0.470          N  
ATOM    630  CA  ARG A  53       0.050  -3.432  24.819  1.00  0.530          C  
ATOM    631  C   ARG A  53      -0.520  -4.767  25.331  1.00  0.520          C  
ATOM    632  O   ARG A  53       0.027  -5.334  26.278  1.00  0.770          O  
ATOM    633  CB  ARG A  53       0.158  -2.487  26.015  1.00  0.800          C  
ATOM    634  CG  ARG A  53       0.832  -1.171  25.736  1.00  0.800          C  
ATOM    635  CD  ARG A  53       1.076  -0.408  26.981  1.00  0.800          C  
ATOM    636  NE  ARG A  53      -0.171   0.065  27.603  1.00  0.800          N  
ATOM    637  CZ  ARG A  53      -0.265   0.604  28.839  1.00  0.800          C  
ATOM    638  NH1 ARG A  53       0.808   0.732  29.601  1.00  0.800          N  
ATOM    639  NH2 ARG A  53      -1.440   1.010  29.283  1.00  0.800          N  
ATOM    640  H   ARG A  53      -0.256  -2.741  22.815  1.00  0.560          H  
ATOM    641  HA  ARG A  53       1.054  -3.630  24.446  1.00  0.640          H  
ATOM    642 1HB  ARG A  53      -0.812  -2.281  26.437  1.00  0.950          H  
ATOM    643 2HB  ARG A  53       0.740  -2.977  26.792  1.00  0.950          H  
ATOM    644 1HG  ARG A  53       1.772  -1.350  25.250  1.00  0.950          H  
ATOM    645 2HG  ARG A  53       0.196  -0.569  25.089  1.00  0.950          H  
ATOM    646 1HD  ARG A  53       1.594  -1.052  27.689  1.00  0.950          H  
ATOM    647 2HD  ARG A  53       1.695   0.458  26.751  1.00  0.950          H  
ATOM    648  HE  ARG A  53      -1.030  -0.001  27.059  1.00  0.950          H  
ATOM    649 1HH1 ARG A  53       1.710   0.427  29.266  1.00  0.950          H  
ATOM    650 2HH1 ARG A  53       0.729   1.137  30.522  1.00  0.950          H  
ATOM    651 1HH2 ARG A  53      -2.268   0.909  28.687  1.00  0.950          H  
ATOM    652 2HH2 ARG A  53      -1.530   1.415  30.203  1.00  0.950          H  
ATOM    653  N   GLY A  54      -1.606  -5.264  24.727  1.00  0.650          N  
ATOM    654  CA  GLY A  54      -2.231  -6.511  25.149  1.00  0.720          C  
ATOM    655  C   GLY A  54      -1.976  -7.710  24.224  1.00  0.600          C  
ATOM    656  O   GLY A  54      -1.184  -7.632  23.268  1.00  0.620          O  
ATOM    657  H   GLY A  54      -2.024  -4.761  23.962  1.00  0.780          H  
ATOM    658 1HA  GLY A  54      -1.894  -6.757  26.157  1.00  0.860          H  
ATOM    659 2HA  GLY A  54      -3.308  -6.347  25.222  1.00  0.860          H  
ATOM    660  N   TYR A  55      -2.700  -8.804  24.518  1.00  0.530          N  
ATOM    661  CA  TYR A  55      -2.605 -10.085  23.802  1.00  0.460          C  
ATOM    662  C   TYR A  55      -3.927 -10.855  23.618  1.00  0.430          C  
ATOM    663  O   TYR A  55      -4.720 -11.037  24.561  1.00  0.500          O  
ATOM    664  CB  TYR A  55      -1.604 -10.978  24.526  1.00  0.690          C  
ATOM    665  CG  TYR A  55      -1.473 -12.354  23.948  1.00  0.690          C  
ATOM    666  CD1 TYR A  55      -0.751 -12.550  22.799  1.00  0.690          C  
ATOM    667  CD2 TYR A  55      -2.066 -13.423  24.589  1.00  0.690          C  
ATOM    668  CE1 TYR A  55      -0.604 -13.800  22.279  1.00  0.690          C  
ATOM    669  CE2 TYR A  55      -1.922 -14.679  24.077  1.00  0.690          C  
ATOM    670  CZ  TYR A  55      -1.190 -14.876  22.921  1.00  0.690          C  
ATOM    671  OH  TYR A  55      -1.024 -16.143  22.412  1.00  0.690          O  
ATOM    672  H   TYR A  55      -3.304  -8.715  25.339  1.00  0.640          H  
ATOM    673  HA  TYR A  55      -2.225  -9.874  22.802  1.00  0.550          H  
ATOM    674 1HB  TYR A  55      -0.621 -10.506  24.500  1.00  0.830          H  
ATOM    675 2HB  TYR A  55      -1.895 -11.073  25.575  1.00  0.830          H  
ATOM    676  HD1 TYR A  55      -0.297 -11.702  22.311  1.00  0.830          H  
ATOM    677  HD2 TYR A  55      -2.641 -13.268  25.509  1.00  0.830          H  
ATOM    678  HE1 TYR A  55      -0.023 -13.943  21.371  1.00  0.830          H  
ATOM    679  HE2 TYR A  55      -2.381 -15.514  24.591  1.00  0.830          H  
ATOM    680  HH  TYR A  55      -1.401 -16.785  23.020  1.00  0.830          H  
ATOM    681  N   GLN A  56      -4.122 -11.364  22.384  1.00  0.360          N  
ATOM    682  CA  GLN A  56      -5.315 -12.144  22.011  1.00  0.360          C  
ATOM    683  C   GLN A  56      -5.115 -13.620  21.587  1.00  0.330          C  
ATOM    684  O   GLN A  56      -4.186 -13.946  20.834  1.00  0.320          O  
ATOM    685  CB  GLN A  56      -5.994 -11.469  20.815  1.00  0.540          C  
ATOM    686  CG  GLN A  56      -6.534 -10.081  21.036  1.00  0.540          C  
ATOM    687  CD  GLN A  56      -5.466  -9.000  20.852  1.00  0.540          C  
ATOM    688  OE1 GLN A  56      -5.071  -8.360  21.832  1.00  0.540          O  
ATOM    689  NE2 GLN A  56      -5.005  -8.768  19.619  1.00  0.540          N  
ATOM    690  H   GLN A  56      -3.419 -11.135  21.666  1.00  0.430          H  
ATOM    691  HA  GLN A  56      -5.994 -12.144  22.866  1.00  0.430          H  
ATOM    692 1HB  GLN A  56      -5.281 -11.408  19.993  1.00  0.650          H  
ATOM    693 2HB  GLN A  56      -6.792 -12.092  20.487  1.00  0.650          H  
ATOM    694 1HG  GLN A  56      -7.339  -9.891  20.320  1.00  0.650          H  
ATOM    695 2HG  GLN A  56      -6.920 -10.021  22.047  1.00  0.650          H  
ATOM    696 1HE2 GLN A  56      -4.321  -8.047  19.467  1.00  0.650          H  
ATOM    697 2HE2 GLN A  56      -5.324  -9.261  18.801  1.00  0.650          H  
ATOM    698  N   LEU A  57      -6.088 -14.480  21.976  1.00  0.360          N  
ATOM    699  CA  LEU A  57      -6.248 -15.882  21.538  1.00  0.380          C  
ATOM    700  C   LEU A  57      -7.460 -15.957  20.604  1.00  0.390          C  
ATOM    701  O   LEU A  57      -8.104 -14.934  20.403  1.00  0.400          O  
ATOM    702  CB  LEU A  57      -6.396 -16.837  22.713  1.00  0.570          C  
ATOM    703  CG  LEU A  57      -5.248 -16.871  23.707  1.00  0.570          C  
ATOM    704  CD1 LEU A  57      -5.643 -17.768  24.835  1.00  0.570          C  
ATOM    705  CD2 LEU A  57      -3.976 -17.397  23.024  1.00  0.570          C  
ATOM    706  H   LEU A  57      -6.819 -14.155  22.628  1.00  0.430          H  
ATOM    707  HA  LEU A  57      -5.378 -16.168  20.963  1.00  0.460          H  
ATOM    708 1HB  LEU A  57      -7.298 -16.560  23.264  1.00  0.680          H  
ATOM    709 2HB  LEU A  57      -6.521 -17.842  22.328  1.00  0.680          H  
ATOM    710  HG  LEU A  57      -5.073 -15.869  24.113  1.00  0.680          H  
ATOM    711 1HD1 LEU A  57      -4.847 -17.801  25.574  1.00  0.680          H  
ATOM    712 2HD1 LEU A  57      -6.546 -17.369  25.285  1.00  0.680          H  
ATOM    713 3HD1 LEU A  57      -5.829 -18.768  24.459  1.00  0.680          H  
ATOM    714 1HD2 LEU A  57      -3.180 -17.445  23.755  1.00  0.680          H  
ATOM    715 2HD2 LEU A  57      -4.157 -18.396  22.629  1.00  0.680          H  
ATOM    716 3HD2 LEU A  57      -3.678 -16.735  22.211  1.00  0.680          H  
ATOM    717  N   GLY A  58      -7.769 -17.125  20.019  1.00  0.410          N  
ATOM    718  CA  GLY A  58      -8.796 -17.221  18.971  1.00  0.420          C  
ATOM    719  C   GLY A  58     -10.087 -16.462  19.218  1.00  0.430          C  
ATOM    720  O   GLY A  58     -10.738 -16.592  20.256  1.00  0.480          O  
ATOM    721  H   GLY A  58      -7.230 -17.981  20.206  1.00  0.490          H  
ATOM    722 1HA  GLY A  58      -8.364 -16.878  18.029  1.00  0.500          H  
ATOM    723 2HA  GLY A  58      -9.028 -18.275  18.819  1.00  0.500          H  
ATOM    724  N   ASN A  59     -10.422 -15.643  18.214  1.00  0.400          N  
ATOM    725  CA  ASN A  59     -11.587 -14.749  18.157  1.00  0.430          C  
ATOM    726  C   ASN A  59     -11.683 -13.686  19.281  1.00  0.450          C  
ATOM    727  O   ASN A  59     -12.718 -13.024  19.398  1.00  0.500          O  
ATOM    728  CB  ASN A  59     -12.862 -15.573  18.143  1.00  0.650          C  
ATOM    729  CG  ASN A  59     -12.968 -16.467  16.939  1.00  0.650          C  
ATOM    730  OD1 ASN A  59     -12.794 -16.051  15.787  1.00  0.650          O  
ATOM    731  ND2 ASN A  59     -13.259 -17.717  17.193  1.00  0.650          N  
ATOM    732  H   ASN A  59      -9.831 -15.701  17.372  1.00  0.480          H  
ATOM    733  HA  ASN A  59     -11.525 -14.200  17.213  1.00  0.520          H  
ATOM    734 1HB  ASN A  59     -12.927 -16.179  19.047  1.00  0.770          H  
ATOM    735 2HB  ASN A  59     -13.717 -14.901  18.146  1.00  0.770          H  
ATOM    736 1HD2 ASN A  59     -13.346 -18.372  16.443  1.00  0.770          H  
ATOM    737 2HD2 ASN A  59     -13.392 -18.016  18.138  1.00  0.770          H  
ATOM    738  N   ASP A  60     -10.624 -13.497  20.071  1.00  0.430          N  
ATOM    739  CA  ASP A  60     -10.602 -12.535  21.182  1.00  0.450          C  
ATOM    740  C   ASP A  60     -10.531 -11.076  20.796  1.00  0.440          C  
ATOM    741  O   ASP A  60     -10.006 -10.716  19.737  1.00  0.400          O  
ATOM    742  CB  ASP A  60      -9.417 -12.761  22.102  1.00  0.680          C  
ATOM    743  CG  ASP A  60      -9.489 -13.976  22.898  1.00  0.680          C  
ATOM    744  OD1 ASP A  60     -10.522 -14.591  22.990  1.00  0.680          O  
ATOM    745  OD2 ASP A  60      -8.464 -14.322  23.437  1.00  0.680          O  
ATOM    746  H   ASP A  60      -9.794 -14.081  19.945  1.00  0.520          H  
ATOM    747  HA  ASP A  60     -11.518 -12.683  21.752  1.00  0.540          H  
ATOM    748 1HB  ASP A  60      -8.543 -12.810  21.512  1.00  0.810          H  
ATOM    749 2HB  ASP A  60      -9.311 -11.907  22.778  1.00  0.810          H  
ATOM    750  N   TYR A  61     -10.991 -10.228  21.718  1.00  0.490          N  
ATOM    751  CA  TYR A  61     -10.885  -8.774  21.547  1.00  0.510          C  
ATOM    752  C   TYR A  61     -10.135  -8.119  22.721  1.00  0.540          C  
ATOM    753  O   TYR A  61     -10.579  -8.204  23.874  1.00  0.610          O  
ATOM    754  CB  TYR A  61     -12.300  -8.204  21.421  1.00  0.770          C  
ATOM    755  CG  TYR A  61     -12.430  -6.724  21.210  1.00  0.770          C  
ATOM    756  CD1 TYR A  61     -12.244  -6.189  19.953  1.00  0.770          C  
ATOM    757  CD2 TYR A  61     -12.768  -5.900  22.276  1.00  0.770          C  
ATOM    758  CE1 TYR A  61     -12.399  -4.848  19.743  1.00  0.770          C  
ATOM    759  CE2 TYR A  61     -12.924  -4.547  22.073  1.00  0.770          C  
ATOM    760  CZ  TYR A  61     -12.743  -4.017  20.810  1.00  0.770          C  
ATOM    761  OH  TYR A  61     -12.905  -2.668  20.595  1.00  0.770          O  
ATOM    762  H   TYR A  61     -11.444 -10.643  22.543  1.00  0.590          H  
ATOM    763  HA  TYR A  61     -10.330  -8.567  20.635  1.00  0.610          H  
ATOM    764 1HB  TYR A  61     -12.794  -8.699  20.584  1.00  0.920          H  
ATOM    765 2HB  TYR A  61     -12.862  -8.459  22.303  1.00  0.920          H  
ATOM    766  HD1 TYR A  61     -11.987  -6.826  19.131  1.00  0.920          H  
ATOM    767  HD2 TYR A  61     -12.917  -6.321  23.271  1.00  0.920          H  
ATOM    768  HE1 TYR A  61     -12.255  -4.434  18.745  1.00  0.920          H  
ATOM    769  HE2 TYR A  61     -13.193  -3.897  22.907  1.00  0.920          H  
ATOM    770  HH  TYR A  61     -12.608  -2.451  19.706  1.00  0.920          H  
ATOM    771  N   ALA A  62      -8.991  -7.482  22.435  1.00  0.530          N  
ATOM    772  CA  ALA A  62      -8.209  -6.844  23.517  1.00  0.590          C  
ATOM    773  C   ALA A  62      -7.150  -5.855  22.992  1.00  0.880          C  
ATOM    774  O   ALA A  62      -6.665  -5.995  21.863  1.00  1.120          O  
ATOM    775  CB  ALA A  62      -7.523  -7.919  24.375  1.00  0.890          C  
ATOM    776  H   ALA A  62      -8.690  -7.452  21.449  1.00  0.640          H  
ATOM    777  HA  ALA A  62      -8.911  -6.287  24.137  1.00  0.710          H  
ATOM    778 1HB  ALA A  62      -6.979  -7.461  25.192  1.00  1.060          H  
ATOM    779 2HB  ALA A  62      -8.263  -8.599  24.785  1.00  1.060          H  
ATOM    780 3HB  ALA A  62      -6.824  -8.479  23.769  1.00  1.060          H  
ATOM    781  N   GLY A  63      -6.784  -4.834  23.788  1.00  1.010          N  
ATOM    782  CA  GLY A  63      -7.283  -4.459  25.120  1.00  0.850          C  
ATOM    783  C   GLY A  63      -6.159  -3.636  25.740  1.00  0.750          C  
ATOM    784  O   GLY A  63      -4.990  -4.007  25.631  1.00  0.760          O  
ATOM    785  H   GLY A  63      -6.056  -4.197  23.445  1.00  1.210          H  
ATOM    786 1HA  GLY A  63      -8.193  -3.865  25.037  1.00  1.020          H  
ATOM    787 2HA  GLY A  63      -7.500  -5.326  25.738  1.00  1.020          H  
ATOM    788  N   ASN A  64      -6.471  -2.611  26.533  1.00  0.750          N  
ATOM    789  CA  ASN A  64      -5.389  -1.716  26.994  1.00  0.770          C  
ATOM    790  C   ASN A  64      -4.488  -2.342  28.044  1.00  0.760          C  
ATOM    791  O   ASN A  64      -4.706  -2.226  29.254  1.00  0.790          O  
ATOM    792  CB  ASN A  64      -5.970  -0.404  27.498  1.00  1.160          C  
ATOM    793  CG  ASN A  64      -4.916   0.609  27.858  1.00  1.160          C  
ATOM    794  OD1 ASN A  64      -3.714   0.330  27.740  1.00  1.160          O  
ATOM    795  ND2 ASN A  64      -5.340   1.771  28.296  1.00  1.160          N  
ATOM    796  H   ASN A  64      -7.439  -2.389  26.715  1.00  0.900          H  
ATOM    797  HA  ASN A  64      -4.746  -1.496  26.136  1.00  0.920          H  
ATOM    798 1HB  ASN A  64      -6.616   0.030  26.749  1.00  1.390          H  
ATOM    799 2HB  ASN A  64      -6.579  -0.595  28.339  1.00  1.390          H  
ATOM    800 1HD2 ASN A  64      -4.688   2.485  28.557  1.00  1.390          H  
ATOM    801 2HD2 ASN A  64      -6.322   1.947  28.380  1.00  1.390          H  
ATOM    802  N   GLY A  65      -3.472  -3.044  27.549  1.00  0.770          N  
ATOM    803  CA  GLY A  65      -2.574  -3.827  28.385  1.00  0.800          C  
ATOM    804  C   GLY A  65      -3.319  -5.071  28.838  1.00  0.710          C  
ATOM    805  O   GLY A  65      -3.007  -5.652  29.881  1.00  0.750          O  
ATOM    806  H   GLY A  65      -3.359  -3.023  26.526  1.00  0.920          H  
ATOM    807 1HA  GLY A  65      -1.687  -4.107  27.826  1.00  0.960          H  
ATOM    808 2HA  GLY A  65      -2.257  -3.238  29.243  1.00  0.960          H  
ATOM    809  N   GLY A  66      -4.350  -5.426  28.072  1.00  0.650          N  
ATOM    810  CA  GLY A  66      -5.221  -6.537  28.394  1.00  0.600          C  
ATOM    811  C   GLY A  66      -4.641  -7.880  28.012  1.00  0.560          C  
ATOM    812  O   GLY A  66      -3.887  -7.993  27.044  1.00  0.660          O  
ATOM    813  H   GLY A  66      -4.511  -4.888  27.220  1.00  0.780          H  
ATOM    814 1HA  GLY A  66      -5.387  -6.509  29.462  1.00  0.720          H  
ATOM    815 2HA  GLY A  66      -6.189  -6.394  27.919  1.00  0.720          H  
ATOM    816  N   ASP A  67      -5.083  -8.917  28.708  1.00  0.460          N  
ATOM    817  CA  ASP A  67      -4.588 -10.270  28.429  1.00  0.450          C  
ATOM    818  C   ASP A  67      -5.669 -11.335  28.566  1.00  0.420          C  
ATOM    819  O   ASP A  67      -6.174 -11.582  29.676  1.00  0.400          O  
ATOM    820  CB  ASP A  67      -3.396 -10.585  29.354  1.00  0.680          C  
ATOM    821  CG  ASP A  67      -2.696 -11.943  29.080  1.00  0.680          C  
ATOM    822  OD1 ASP A  67      -3.208 -12.707  28.308  1.00  0.680          O  
ATOM    823  OD2 ASP A  67      -1.648 -12.179  29.648  1.00  0.680          O  
ATOM    824  H   ASP A  67      -5.726  -8.712  29.480  1.00  0.550          H  
ATOM    825  HA  ASP A  67      -4.235 -10.302  27.396  1.00  0.540          H  
ATOM    826 1HB  ASP A  67      -2.653  -9.792  29.248  1.00  0.810          H  
ATOM    827 2HB  ASP A  67      -3.735 -10.573  30.391  1.00  0.810          H  
ATOM    828  N   VAL A  68      -6.077 -11.905  27.427  1.00  0.470          N  
ATOM    829  CA  VAL A  68      -7.130 -12.911  27.452  1.00  0.510          C  
ATOM    830  C   VAL A  68      -6.524 -14.312  27.276  1.00  0.540          C  
ATOM    831  O   VAL A  68      -5.997 -14.655  26.222  1.00  0.630          O  
ATOM    832  CB  VAL A  68      -8.167 -12.613  26.350  1.00  0.770          C  
ATOM    833  CG1 VAL A  68      -9.275 -13.663  26.356  1.00  0.770          C  
ATOM    834  CG2 VAL A  68      -8.748 -11.219  26.570  1.00  0.770          C  
ATOM    835  H   VAL A  68      -5.611 -11.650  26.543  1.00  0.560          H  
ATOM    836  HA  VAL A  68      -7.632 -12.875  28.418  1.00  0.610          H  
ATOM    837  HB  VAL A  68      -7.678 -12.654  25.372  1.00  0.920          H  
ATOM    838 1HG1 VAL A  68      -9.993 -13.434  25.575  1.00  0.920          H  
ATOM    839 2HG1 VAL A  68      -8.860 -14.648  26.166  1.00  0.920          H  
ATOM    840 3HG1 VAL A  68      -9.776 -13.653  27.320  1.00  0.920          H  
ATOM    841 1HG2 VAL A  68      -9.452 -11.014  25.785  1.00  0.920          H  
ATOM    842 2HG2 VAL A  68      -9.248 -11.180  27.537  1.00  0.920          H  
ATOM    843 3HG2 VAL A  68      -7.954 -10.477  26.542  1.00  0.920          H  
ATOM    844  N   GLY A  69      -6.641 -15.131  28.328  1.00  0.540          N  
ATOM    845  CA  GLY A  69      -6.082 -16.482  28.404  1.00  0.610          C  
ATOM    846  C   GLY A  69      -7.067 -17.595  28.038  1.00  0.680          C  
ATOM    847  O   GLY A  69      -6.772 -18.779  28.208  1.00  0.760          O  
ATOM    848  H   GLY A  69      -7.110 -14.771  29.159  1.00  0.650          H  
ATOM    849 1HA  GLY A  69      -5.210 -16.539  27.753  1.00  0.730          H  
ATOM    850 2HA  GLY A  69      -5.721 -16.645  29.418  1.00  0.730          H  
ATOM    851  N   ASN A  70      -8.244 -17.217  27.568  1.00  0.770          N  
ATOM    852  CA  ASN A  70      -9.290 -18.173  27.225  1.00  0.940          C  
ATOM    853  C   ASN A  70      -9.999 -17.697  25.948  1.00  0.780          C  
ATOM    854  O   ASN A  70     -10.810 -16.763  26.018  1.00  0.790          O  
ATOM    855  CB  ASN A  70     -10.255 -18.336  28.377  1.00  1.410          C  
ATOM    856  CG  ASN A  70     -11.295 -19.398  28.195  1.00  1.410          C  
ATOM    857  OD1 ASN A  70     -11.608 -19.819  27.084  1.00  1.410          O  
ATOM    858  ND2 ASN A  70     -11.840 -19.855  29.296  1.00  1.410          N  
ATOM    859  H   ASN A  70      -8.401 -16.224  27.449  1.00  0.920          H  
ATOM    860  HA  ASN A  70      -8.817 -19.131  27.070  1.00  1.130          H  
ATOM    861 1HB  ASN A  70      -9.679 -18.605  29.250  1.00  1.690          H  
ATOM    862 2HB  ASN A  70     -10.750 -17.386  28.574  1.00  1.690          H  
ATOM    863 1HD2 ASN A  70     -12.538 -20.569  29.255  1.00  1.690          H  
ATOM    864 2HD2 ASN A  70     -11.546 -19.484  30.201  1.00  1.690          H  
ATOM    865  N   PRO A  71      -9.724 -18.315  24.783  1.00  0.720          N  
ATOM    866  CA  PRO A  71     -10.191 -17.853  23.497  1.00  0.640          C  
ATOM    867  C   PRO A  71     -11.701 -17.809  23.464  1.00  0.680          C  
ATOM    868  O   PRO A  71     -12.367 -18.783  23.823  1.00  0.770          O  
ATOM    869  CB  PRO A  71      -9.650 -18.920  22.535  1.00  0.960          C  
ATOM    870  CG  PRO A  71      -9.426 -20.153  23.382  1.00  0.960          C  
ATOM    871  CD  PRO A  71      -9.072 -19.640  24.760  1.00  0.960          C  
ATOM    872  HA  PRO A  71      -9.763 -16.864  23.276  1.00  0.770          H  
ATOM    873 1HB  PRO A  71     -10.375 -19.071  21.718  1.00  1.150          H  
ATOM    874 2HB  PRO A  71      -8.746 -18.562  22.071  1.00  1.150          H  
ATOM    875 1HG  PRO A  71     -10.343 -20.767  23.389  1.00  1.150          H  
ATOM    876 2HG  PRO A  71      -8.629 -20.771  22.938  1.00  1.150          H  
ATOM    877 1HD  PRO A  71      -9.550 -20.329  25.474  1.00  1.150          H  
ATOM    878 2HD  PRO A  71      -7.990 -19.563  24.903  1.00  1.150          H  
ATOM    879  N   GLY A  72     -12.221 -16.716  22.938  1.00  0.670          N  
ATOM    880  CA  GLY A  72     -13.645 -16.487  22.795  1.00  0.740          C  
ATOM    881  C   GLY A  72     -14.068 -15.310  23.665  1.00  0.780          C  
ATOM    882  O   GLY A  72     -15.154 -14.749  23.485  1.00  0.860          O  
ATOM    883  H   GLY A  72     -11.576 -15.955  22.686  1.00  0.800          H  
ATOM    884 1HA  GLY A  72     -13.869 -16.274  21.750  1.00  0.890          H  
ATOM    885 2HA  GLY A  72     -14.194 -17.381  23.080  1.00  0.890          H  
ATOM    886  N   SER A  73     -13.205 -14.941  24.612  1.00  0.770          N  
ATOM    887  CA  SER A  73     -13.464 -13.828  25.512  1.00  0.810          C  
ATOM    888  C   SER A  73     -12.836 -12.500  25.063  1.00  0.760          C  
ATOM    889  O   SER A  73     -12.531 -12.270  23.883  1.00  0.680          O  
ATOM    890  CB  SER A  73     -13.021 -14.188  26.912  1.00  1.220          C  
ATOM    891  OG  SER A  73     -13.414 -13.193  27.840  1.00  1.220          O  
ATOM    892  H   SER A  73     -12.342 -15.490  24.743  1.00  0.920          H  
ATOM    893  HA  SER A  73     -14.541 -13.677  25.551  1.00  0.970          H  
ATOM    894 1HB  SER A  73     -13.466 -15.142  27.190  1.00  1.460          H  
ATOM    895 2HB  SER A  73     -11.957 -14.322  26.940  1.00  1.460          H  
ATOM    896  HG  SER A  73     -13.301 -13.597  28.747  1.00  1.460          H  
ATOM    897  N   ALA A  74     -12.782 -11.562  25.983  1.00  0.850          N  
ATOM    898  CA  ALA A  74     -12.309 -10.230  25.660  1.00  0.790          C  
ATOM    899  C   ALA A  74     -11.879  -9.494  26.904  1.00  0.850          C  
ATOM    900  O   ALA A  74     -12.292  -9.832  28.013  1.00  1.060          O  
ATOM    901  CB  ALA A  74     -13.398  -9.442  24.957  1.00  1.190          C  
ATOM    902  H   ALA A  74     -13.062 -11.792  26.934  1.00  1.020          H  
ATOM    903  HA  ALA A  74     -11.451 -10.320  24.998  1.00  0.950          H  
ATOM    904 1HB  ALA A  74     -13.021  -8.449  24.709  1.00  1.420          H  
ATOM    905 2HB  ALA A  74     -13.697  -9.957  24.047  1.00  1.420          H  
ATOM    906 3HB  ALA A  74     -14.256  -9.347  25.617  1.00  1.420          H  
ATOM    907  N   SER A  75     -11.081  -8.454  26.729  1.00  0.740          N  
ATOM    908  CA  SER A  75     -10.776  -7.623  27.877  1.00  0.780          C  
ATOM    909  C   SER A  75     -10.964  -6.149  27.582  1.00  0.810          C  
ATOM    910  O   SER A  75     -10.029  -5.398  27.269  1.00  1.060          O  
ATOM    911  CB  SER A  75      -9.366  -7.869  28.349  1.00  1.170          C  
ATOM    912  OG  SER A  75      -9.083  -7.059  29.443  1.00  1.170          O  
ATOM    913  H   SER A  75     -10.749  -8.232  25.785  1.00  0.890          H  
ATOM    914  HA  SER A  75     -11.460  -7.880  28.684  1.00  0.940          H  
ATOM    915 1HB  SER A  75      -9.252  -8.914  28.631  1.00  1.400          H  
ATOM    916 2HB  SER A  75      -8.662  -7.665  27.544  1.00  1.400          H  
ATOM    917  HG  SER A  75      -8.164  -7.258  29.690  1.00  1.400          H  
ATOM    918  N   SER A  76     -12.187  -5.702  27.826  1.00  0.810          N  
ATOM    919  CA  SER A  76     -12.589  -4.325  27.601  1.00  0.940          C  
ATOM    920  C   SER A  76     -12.353  -3.509  28.858  1.00  1.020          C  
ATOM    921  O   SER A  76     -13.292  -2.972  29.450  1.00  1.400          O  
ATOM    922  CB  SER A  76     -14.057  -4.256  27.217  1.00  1.410          C  
ATOM    923  OG  SER A  76     -14.306  -4.925  26.004  1.00  1.410          O  
ATOM    924  H   SER A  76     -12.890  -6.375  28.092  1.00  0.970          H  
ATOM    925  HA  SER A  76     -11.987  -3.908  26.793  1.00  1.130          H  
ATOM    926 1HB  SER A  76     -14.660  -4.700  28.013  1.00  1.690          H  
ATOM    927 2HB  SER A  76     -14.357  -3.213  27.127  1.00  1.690          H  
ATOM    928  HG  SER A  76     -15.235  -4.770  25.803  1.00  1.690          H  
ATOM    929  N   ALA A  77     -11.098  -3.440  29.277  1.00  0.820          N  
ATOM    930  CA  ALA A  77     -10.747  -2.706  30.482  1.00  0.920          C  
ATOM    931  C   ALA A  77      -9.283  -2.354  30.542  1.00  0.810          C  
ATOM    932  O   ALA A  77      -8.410  -3.167  30.218  1.00  0.740          O  
ATOM    933  CB  ALA A  77     -11.078  -3.525  31.714  1.00  1.380          C  
ATOM    934  H   ALA A  77     -10.395  -3.914  28.703  1.00  0.980          H  
ATOM    935  HA  ALA A  77     -11.318  -1.777  30.493  1.00  1.100          H  
ATOM    936 1HB  ALA A  77     -10.819  -2.948  32.595  1.00  1.660          H  
ATOM    937 2HB  ALA A  77     -12.137  -3.753  31.732  1.00  1.660          H  
ATOM    938 3HB  ALA A  77     -10.510  -4.442  31.701  1.00  1.660          H  
ATOM    939  N   GLU A  78      -8.998  -1.173  31.074  1.00  0.910          N  
ATOM    940  CA  GLU A  78      -7.619  -0.810  31.304  1.00  0.910          C  
ATOM    941  C   GLU A  78      -7.020  -1.837  32.224  1.00  0.780          C  
ATOM    942  O   GLU A  78      -7.567  -2.085  33.294  1.00  0.760          O  
ATOM    943  CB  GLU A  78      -7.538   0.585  31.923  1.00  1.360          C  
ATOM    944  CG  GLU A  78      -6.141   1.078  32.187  1.00  1.360          C  
ATOM    945  CD  GLU A  78      -6.099   2.455  32.763  1.00  1.360          C  
ATOM    946  OE1 GLU A  78      -7.138   3.043  32.937  1.00  1.360          O  
ATOM    947  OE2 GLU A  78      -5.021   2.921  33.037  1.00  1.360          O  
ATOM    948  H   GLU A  78      -9.743  -0.532  31.316  1.00  1.090          H  
ATOM    949  HA  GLU A  78      -7.069  -0.833  30.376  1.00  1.090          H  
ATOM    950 1HB  GLU A  78      -8.024   1.302  31.262  1.00  1.640          H  
ATOM    951 2HB  GLU A  78      -8.076   0.590  32.858  1.00  1.640          H  
ATOM    952 1HG  GLU A  78      -5.689   0.407  32.897  1.00  1.640          H  
ATOM    953 2HG  GLU A  78      -5.560   1.041  31.266  1.00  1.640          H  
ATOM    954  N   MET A  79      -5.895  -2.422  31.818  1.00  0.760          N  
ATOM    955  CA  MET A  79      -5.154  -3.439  32.564  1.00  0.720          C  
ATOM    956  C   MET A  79      -5.965  -4.680  32.986  1.00  0.580          C  
ATOM    957  O   MET A  79      -5.552  -5.376  33.927  1.00  0.620          O  
ATOM    958  CB  MET A  79      -4.575  -2.791  33.826  1.00  1.080          C  
ATOM    959  CG  MET A  79      -3.492  -1.753  33.590  1.00  1.080          C  
ATOM    960  SD  MET A  79      -2.873  -1.042  35.143  1.00  1.080          S  
ATOM    961  CE  MET A  79      -4.187   0.128  35.593  1.00  1.080          C  
ATOM    962  H   MET A  79      -5.532  -2.178  30.892  1.00  0.910          H  
ATOM    963  HA  MET A  79      -4.339  -3.784  31.925  1.00  0.860          H  
ATOM    964 1HB  MET A  79      -5.364  -2.326  34.385  1.00  1.300          H  
ATOM    965 2HB  MET A  79      -4.148  -3.565  34.466  1.00  1.300          H  
ATOM    966 1HG  MET A  79      -2.661  -2.223  33.070  1.00  1.300          H  
ATOM    967 2HG  MET A  79      -3.869  -0.955  32.965  1.00  1.300          H  
ATOM    968 1HE  MET A  79      -3.929   0.620  36.529  1.00  1.300          H  
ATOM    969 2HE  MET A  79      -4.290   0.881  34.808  1.00  1.300          H  
ATOM    970 3HE  MET A  79      -5.122  -0.388  35.710  1.00  1.300          H  
ATOM    971  N   GLY A  80      -7.079  -4.975  32.306  1.00  0.520          N  
ATOM    972  CA  GLY A  80      -7.876  -6.132  32.680  1.00  0.470          C  
ATOM    973  C   GLY A  80      -7.462  -7.422  31.985  1.00  0.370          C  
ATOM    974  O   GLY A  80      -6.905  -7.418  30.880  1.00  0.390          O  
ATOM    975  H   GLY A  80      -7.391  -4.364  31.543  1.00  0.620          H  
ATOM    976 1HA  GLY A  80      -7.803  -6.262  33.756  1.00  0.560          H  
ATOM    977 2HA  GLY A  80      -8.922  -5.931  32.463  1.00  0.560          H  
ATOM    978  N   GLY A  81      -7.855  -8.532  32.561  1.00  0.320          N  
ATOM    979  CA  GLY A  81      -7.588  -9.810  31.910  1.00  0.300          C  
ATOM    980  C   GLY A  81      -8.093 -11.003  32.683  1.00  0.330          C  
ATOM    981  O   GLY A  81      -8.570 -10.886  33.804  1.00  0.360          O  
ATOM    982  H   GLY A  81      -8.274  -8.448  33.495  1.00  0.380          H  
ATOM    983 1HA  GLY A  81      -8.040  -9.812  30.918  1.00  0.360          H  
ATOM    984 2HA  GLY A  81      -6.514  -9.917  31.762  1.00  0.360          H  
ATOM    985  N   GLY A  82      -7.961 -12.159  32.090  1.00  0.370          N  
ATOM    986  CA  GLY A  82      -8.474 -13.344  32.749  1.00  0.460          C  
ATOM    987  C   GLY A  82      -8.545 -14.524  31.814  1.00  0.500          C  
ATOM    988  O   GLY A  82      -8.008 -14.480  30.704  1.00  0.620          O  
ATOM    989  H   GLY A  82      -7.493 -12.186  31.178  1.00  0.440          H  
ATOM    990 1HA  GLY A  82      -7.857 -13.590  33.612  1.00  0.550          H  
ATOM    991 2HA  GLY A  82      -9.474 -13.128  33.121  1.00  0.550          H  
ATOM    992  N   ALA A  83      -9.204 -15.580  32.273  1.00  0.570          N  
ATOM    993  CA  ALA A  83      -9.336 -16.818  31.509  1.00  0.690          C  
ATOM    994  C   ALA A  83     -10.775 -17.307  31.522  1.00  0.680          C  
ATOM    995  O   ALA A  83     -11.052 -18.488  31.760  1.00  0.880          O  
ATOM    996  CB  ALA A  83      -8.410 -17.884  32.056  1.00  1.030          C  
ATOM    997  H   ALA A  83      -9.622 -15.492  33.209  1.00  0.680          H  
ATOM    998  HA  ALA A  83      -9.061 -16.609  30.478  1.00  0.830          H  
ATOM    999 1HB  ALA A  83      -8.501 -18.794  31.461  1.00  1.240          H  
ATOM   1000 2HB  ALA A  83      -7.382 -17.527  32.013  1.00  1.240          H  
ATOM   1001 3HB  ALA A  83      -8.678 -18.091  33.080  1.00  1.240          H  
ATOM   1002  N   ALA A  84     -11.687 -16.390  31.234  1.00  0.850          N  
ATOM   1003  CA  ALA A  84     -13.108 -16.680  31.185  1.00  0.900          C  
ATOM   1004  C   ALA A  84     -13.868 -15.592  30.410  1.00  0.770          C  
ATOM   1005  O   ALA A  84     -13.402 -14.451  30.279  1.00  0.690          O  
ATOM   1006  CB  ALA A  84     -13.640 -16.820  32.602  1.00  1.350          C  
ATOM   1007  H   ALA A  84     -11.366 -15.454  31.023  1.00  1.020          H  
ATOM   1008  HA  ALA A  84     -13.252 -17.622  30.656  1.00  1.080          H  
ATOM   1009 1HB  ALA A  84     -14.670 -17.040  32.578  1.00  1.620          H  
ATOM   1010 2HB  ALA A  84     -13.110 -17.616  33.113  1.00  1.620          H  
ATOM   1011 3HB  ALA A  84     -13.502 -15.920  33.119  1.00  1.620          H  
ATOM   1012  N   GLY A  85     -15.047 -15.953  29.903  1.00  0.870          N  
ATOM   1013  CA  GLY A  85     -15.982 -15.022  29.277  1.00  0.890          C  
ATOM   1014  C   GLY A  85     -16.891 -14.458  30.359  1.00  0.770          C  
ATOM   1015  O   GLY A  85     -16.566 -14.596  31.536  1.00  0.690          O  
ATOM   1016  H   GLY A  85     -15.324 -16.920  29.986  1.00  1.040          H  
ATOM   1017 1HA  GLY A  85     -15.450 -14.215  28.784  1.00  1.070          H  
ATOM   1018 2HA  GLY A  85     -16.572 -15.540  28.521  1.00  1.070          H  
ATOM   1019  N   ARG A  86     -18.039 -13.875  29.959  1.00  0.870          N  
ATOM   1020  CA  ARG A  86     -18.977 -13.204  30.883  1.00  0.860          C  
ATOM   1021  C   ARG A  86     -18.279 -12.050  31.601  1.00  0.810          C  
ATOM   1022  O   ARG A  86     -18.512 -11.775  32.785  1.00  0.870          O  
ATOM   1023  CB  ARG A  86     -19.536 -14.178  31.923  1.00  1.290          C  
ATOM   1024  CG  ARG A  86     -20.270 -15.394  31.382  1.00  1.290          C  
ATOM   1025  CD  ARG A  86     -21.676 -15.076  31.005  1.00  1.290          C  
ATOM   1026  NE  ARG A  86     -22.483 -14.710  32.180  1.00  1.290          N  
ATOM   1027  CZ  ARG A  86     -23.128 -15.585  32.990  1.00  1.290          C  
ATOM   1028  NH1 ARG A  86     -23.080 -16.884  32.753  1.00  1.290          N  
ATOM   1029  NH2 ARG A  86     -23.816 -15.134  34.024  1.00  1.290          N  
ATOM   1030  H   ARG A  86     -18.239 -13.853  28.969  1.00  1.040          H  
ATOM   1031  HA  ARG A  86     -19.803 -12.793  30.303  1.00  1.030          H  
ATOM   1032 1HB  ARG A  86     -18.748 -14.537  32.577  1.00  1.550          H  
ATOM   1033 2HB  ARG A  86     -20.235 -13.640  32.559  1.00  1.550          H  
ATOM   1034 1HG  ARG A  86     -19.748 -15.793  30.516  1.00  1.550          H  
ATOM   1035 2HG  ARG A  86     -20.300 -16.145  32.165  1.00  1.550          H  
ATOM   1036 1HD  ARG A  86     -21.686 -14.235  30.317  1.00  1.550          H  
ATOM   1037 2HD  ARG A  86     -22.131 -15.933  30.518  1.00  1.550          H  
ATOM   1038  HE  ARG A  86     -22.554 -13.724  32.412  1.00  1.550          H  
ATOM   1039 1HH1 ARG A  86     -22.557 -17.243  31.970  1.00  1.550          H  
ATOM   1040 2HH1 ARG A  86     -23.564 -17.527  33.363  1.00  1.550          H  
ATOM   1041 1HH2 ARG A  86     -23.839 -14.127  34.223  1.00  1.550          H  
ATOM   1042 2HH2 ARG A  86     -24.298 -15.777  34.631  1.00  1.550          H  
ATOM   1043  N   ALA A  87     -17.456 -11.333  30.849  1.00  0.860          N  
ATOM   1044  CA  ALA A  87     -16.686 -10.257  31.421  1.00  1.010          C  
ATOM   1045  C   ALA A  87     -16.335  -9.217  30.329  1.00  1.250          C  
ATOM   1046  O   ALA A  87     -16.410  -9.553  29.146  1.00  1.430          O  
ATOM   1047  CB  ALA A  87     -15.474 -10.907  32.064  1.00  1.520          C  
ATOM   1048  H   ALA A  87     -17.334 -11.579  29.878  1.00  1.030          H  
ATOM   1049  HA  ALA A  87     -17.303  -9.787  32.182  1.00  1.210          H  
ATOM   1050 1HB  ALA A  87     -14.867 -10.231  32.566  1.00  1.820          H  
ATOM   1051 2HB  ALA A  87     -15.806 -11.651  32.780  1.00  1.820          H  
ATOM   1052 3HB  ALA A  87     -14.901 -11.402  31.287  1.00  1.820          H  
ATOM   1053  N   VAL A  88     -15.953  -7.964  30.674  1.00  1.380          N  
ATOM   1054  CA  VAL A  88     -15.762  -7.461  32.034  1.00  1.300          C  
ATOM   1055  C   VAL A  88     -16.162  -5.998  32.117  1.00  1.190          C  
ATOM   1056  O   VAL A  88     -15.994  -5.259  31.148  1.00  1.340          O  
ATOM   1057  CB  VAL A  88     -14.269  -7.557  32.412  1.00  1.950          C  
ATOM   1058  CG1 VAL A  88     -13.404  -6.524  31.646  1.00  1.950          C  
ATOM   1059  CG2 VAL A  88     -14.149  -7.511  33.874  1.00  1.950          C  
ATOM   1060  H   VAL A  88     -15.778  -7.318  29.918  1.00  1.660          H  
ATOM   1061  HA  VAL A  88     -16.368  -8.009  32.748  1.00  1.560          H  
ATOM   1062  HB  VAL A  88     -13.905  -8.482  32.071  1.00  2.340          H  
ATOM   1063 1HG1 VAL A  88     -12.360  -6.662  31.899  1.00  2.340          H  
ATOM   1064 2HG1 VAL A  88     -13.533  -6.660  30.575  1.00  2.340          H  
ATOM   1065 3HG1 VAL A  88     -13.690  -5.510  31.917  1.00  2.340          H  
ATOM   1066 1HG2 VAL A  88     -13.143  -7.672  34.144  1.00  2.340          H  
ATOM   1067 2HG2 VAL A  88     -14.483  -6.571  34.285  1.00  2.340          H  
ATOM   1068 3HG2 VAL A  88     -14.748  -8.300  34.249  1.00  2.340          H  
ATOM   1069  N   VAL A  89     -16.641  -5.569  33.281  1.00  1.100          N  
ATOM   1070  CA  VAL A  89     -16.900  -4.143  33.488  1.00  1.080          C  
ATOM   1071  C   VAL A  89     -16.109  -3.581  34.684  1.00  0.990          C  
ATOM   1072  O   VAL A  89     -16.309  -4.029  35.808  1.00  1.080          O  
ATOM   1073  CB  VAL A  89     -18.413  -3.909  33.706  1.00  1.620          C  
ATOM   1074  CG1 VAL A  89     -18.703  -2.432  33.962  1.00  1.620          C  
ATOM   1075  CG2 VAL A  89     -19.177  -4.394  32.482  1.00  1.620          C  
ATOM   1076  H   VAL A  89     -16.818  -6.261  34.023  1.00  1.320          H  
ATOM   1077  HA  VAL A  89     -16.591  -3.603  32.592  1.00  1.300          H  
ATOM   1078  HB  VAL A  89     -18.739  -4.460  34.573  1.00  1.940          H  
ATOM   1079 1HG1 VAL A  89     -19.773  -2.299  34.117  1.00  1.940          H  
ATOM   1080 2HG1 VAL A  89     -18.173  -2.091  34.851  1.00  1.940          H  
ATOM   1081 3HG1 VAL A  89     -18.386  -1.843  33.102  1.00  1.940          H  
ATOM   1082 1HG2 VAL A  89     -20.243  -4.241  32.635  1.00  1.940          H  
ATOM   1083 2HG2 VAL A  89     -18.849  -3.835  31.606  1.00  1.940          H  
ATOM   1084 3HG2 VAL A  89     -18.988  -5.452  32.325  1.00  1.940          H  
ATOM   1085  N   GLY A  90     -15.278  -2.548  34.458  1.00  0.920          N  
ATOM   1086  CA  GLY A  90     -14.480  -1.933  35.544  1.00  0.880          C  
ATOM   1087  C   GLY A  90     -13.005  -1.729  35.165  1.00  0.820          C  
ATOM   1088  O   GLY A  90     -12.542  -2.306  34.185  1.00  0.810          O  
ATOM   1089  H   GLY A  90     -15.168  -2.212  33.508  1.00  1.100          H  
ATOM   1090 1HA  GLY A  90     -14.918  -0.973  35.819  1.00  1.060          H  
ATOM   1091 2HA  GLY A  90     -14.532  -2.563  36.430  1.00  1.060          H  
ATOM   1092  N   THR A  91     -12.279  -0.900  35.932  1.00  0.860          N  
ATOM   1093  CA  THR A  91     -10.842  -0.629  35.696  1.00  0.890          C  
ATOM   1094  C   THR A  91      -9.955  -1.714  36.311  1.00  0.810          C  
ATOM   1095  O   THR A  91     -10.147  -2.109  37.460  1.00  0.750          O  
ATOM   1096  CB  THR A  91     -10.420   0.744  36.280  1.00  1.330          C  
ATOM   1097  OG1 THR A  91     -11.161   1.793  35.637  1.00  1.330          O  
ATOM   1098  CG2 THR A  91      -8.915   0.984  36.063  1.00  1.330          C  
ATOM   1099  H   THR A  91     -12.744  -0.418  36.700  1.00  1.030          H  
ATOM   1100  HA  THR A  91     -10.663  -0.617  34.619  1.00  1.070          H  
ATOM   1101  HB  THR A  91     -10.633   0.764  37.350  1.00  1.600          H  
ATOM   1102  HG1 THR A  91     -11.009   2.622  36.100  1.00  1.600          H  
ATOM   1103 1HG2 THR A  91      -8.644   1.953  36.475  1.00  1.600          H  
ATOM   1104 2HG2 THR A  91      -8.331   0.218  36.560  1.00  1.600          H  
ATOM   1105 3HG2 THR A  91      -8.694   0.976  35.006  1.00  1.600          H  
ATOM   1106  N   SER A  92      -9.026  -2.263  35.527  1.00  0.850          N  
ATOM   1107  CA  SER A  92      -8.085  -3.311  35.947  1.00  0.840          C  
ATOM   1108  C   SER A  92      -8.603  -4.541  36.694  1.00  0.740          C  
ATOM   1109  O   SER A  92      -7.949  -4.950  37.661  1.00  0.770          O  
ATOM   1110  CB  SER A  92      -7.043  -2.709  36.838  1.00  1.260          C  
ATOM   1111  OG  SER A  92      -5.962  -3.575  36.992  1.00  1.260          O  
ATOM   1112  H   SER A  92      -8.889  -1.920  34.575  1.00  1.020          H  
ATOM   1113  HA  SER A  92      -7.592  -3.679  35.053  1.00  1.010          H  
ATOM   1114 1HB  SER A  92      -6.718  -1.773  36.423  1.00  1.510          H  
ATOM   1115 2HB  SER A  92      -7.486  -2.515  37.790  1.00  1.510          H  
ATOM   1116  HG  SER A  92      -6.305  -4.310  37.539  1.00  1.510          H  
ATOM   1117  N   PRO A  93      -9.723  -5.172  36.298  1.00  0.660          N  
ATOM   1118  CA  PRO A  93     -10.249  -6.368  36.903  1.00  0.590          C  
ATOM   1119  C   PRO A  93      -9.447  -7.551  36.423  1.00  0.540          C  
ATOM   1120  O   PRO A  93      -9.044  -7.564  35.253  1.00  0.570          O  
ATOM   1121  CB  PRO A  93     -11.651  -6.417  36.317  1.00  0.890          C  
ATOM   1122  CG  PRO A  93     -11.478  -5.752  34.953  1.00  0.890          C  
ATOM   1123  CD  PRO A  93     -10.492  -4.703  35.158  1.00  0.890          C  
ATOM   1124  HA  PRO A  93     -10.245  -6.289  38.002  1.00  0.710          H  
ATOM   1125 1HB  PRO A  93     -12.003  -7.460  36.276  1.00  1.060          H  
ATOM   1126 2HB  PRO A  93     -12.351  -5.863  36.970  1.00  1.060          H  
ATOM   1127 1HG  PRO A  93     -11.157  -6.463  34.201  1.00  1.060          H  
ATOM   1128 2HG  PRO A  93     -12.430  -5.317  34.608  1.00  1.060          H  
ATOM   1129 1HD  PRO A  93      -9.866  -4.553  34.276  1.00  1.060          H  
ATOM   1130 2HD  PRO A  93     -11.078  -3.854  35.408  1.00  1.060          H  
ATOM   1131  N   GLN A  94      -9.351  -8.583  37.238  1.00  0.540          N  
ATOM   1132  CA  GLN A  94      -8.759  -9.825  36.755  1.00  0.580          C  
ATOM   1133  C   GLN A  94      -9.706 -10.977  37.075  1.00  0.530          C  
ATOM   1134  O   GLN A  94     -10.306 -11.014  38.150  1.00  0.730          O  
ATOM   1135  CB  GLN A  94      -7.347 -10.025  37.332  1.00  0.870          C  
ATOM   1136  CG  GLN A  94      -6.261  -8.978  36.832  1.00  0.870          C  
ATOM   1137  CD  GLN A  94      -5.749  -9.270  35.371  1.00  0.870          C  
ATOM   1138  OE1 GLN A  94      -5.607 -10.450  35.023  1.00  0.870          O  
ATOM   1139  NE2 GLN A  94      -5.455  -8.247  34.547  1.00  0.870          N  
ATOM   1140  H   GLN A  94      -9.678  -8.490  38.213  1.00  0.650          H  
ATOM   1141  HA  GLN A  94      -8.662  -9.746  35.695  1.00  0.700          H  
ATOM   1142 1HB  GLN A  94      -7.392  -9.967  38.418  1.00  1.040          H  
ATOM   1143 2HB  GLN A  94      -6.994 -11.023  37.071  1.00  1.040          H  
ATOM   1144 1HG  GLN A  94      -6.692  -7.978  36.844  1.00  1.040          H  
ATOM   1145 2HG  GLN A  94      -5.406  -9.016  37.502  1.00  1.040          H  
ATOM   1146 1HE2 GLN A  94      -5.103  -8.436  33.626  1.00  1.040          H  
ATOM   1147 2HE2 GLN A  94      -5.576  -7.263  34.801  1.00  1.040          H  
ATOM   1148  N   TRP A  95      -9.843 -11.950  36.176  1.00  0.420          N  
ATOM   1149  CA  TRP A  95     -10.831 -12.966  36.519  1.00  0.510          C  
ATOM   1150  C   TRP A  95     -10.773 -14.369  35.926  1.00  0.460          C  
ATOM   1151  O   TRP A  95     -10.181 -14.644  34.877  1.00  0.600          O  
ATOM   1152  CB  TRP A  95     -12.197 -12.425  36.108  1.00  0.770          C  
ATOM   1153  CG  TRP A  95     -12.314 -12.286  34.599  1.00  0.770          C  
ATOM   1154  CD1 TRP A  95     -12.823 -13.227  33.801  1.00  0.770          C  
ATOM   1155  CD2 TRP A  95     -11.928 -11.195  33.719  1.00  0.770          C  
ATOM   1156  NE1 TRP A  95     -12.761 -12.836  32.494  1.00  0.770          N  
ATOM   1157  CE2 TRP A  95     -12.207 -11.607  32.425  1.00  0.770          C  
ATOM   1158  CE3 TRP A  95     -11.367  -9.955  33.914  1.00  0.770          C  
ATOM   1159  CZ2 TRP A  95     -11.939 -10.815  31.325  1.00  0.770          C  
ATOM   1160  CZ3 TRP A  95     -11.095  -9.170  32.812  1.00  0.770          C  
ATOM   1161  CH2 TRP A  95     -11.366  -9.590  31.555  1.00  0.770          C  
ATOM   1162  H   TRP A  95      -9.344 -11.895  35.282  1.00  0.500          H  
ATOM   1163  HA  TRP A  95     -10.803 -13.087  37.601  1.00  0.610          H  
ATOM   1164 1HB  TRP A  95     -12.979 -13.095  36.456  1.00  0.920          H  
ATOM   1165 2HB  TRP A  95     -12.349 -11.464  36.575  1.00  0.920          H  
ATOM   1166  HD1 TRP A  95     -13.212 -14.158  34.162  1.00  0.920          H  
ATOM   1167  HE1 TRP A  95     -13.079 -13.380  31.673  1.00  0.920          H  
ATOM   1168  HE3 TRP A  95     -11.134  -9.600  34.908  1.00  0.920          H  
ATOM   1169  HZ2 TRP A  95     -12.160 -11.135  30.301  1.00  0.920          H  
ATOM   1170  HZ3 TRP A  95     -10.642  -8.205  32.975  1.00  0.920          H  
ATOM   1171  HH2 TRP A  95     -11.132  -8.943  30.720  1.00  0.920          H  
ATOM   1172  N   ILE A  96     -11.472 -15.223  36.651  1.00  0.540          N  
ATOM   1173  CA  ILE A  96     -11.871 -16.584  36.343  1.00  0.820          C  
ATOM   1174  C   ILE A  96     -12.900 -16.808  37.448  1.00  1.090          C  
ATOM   1175  O   ILE A  96     -12.684 -16.248  38.523  1.00  1.650          O  
ATOM   1176  CB  ILE A  96     -10.668 -17.557  36.401  1.00  1.230          C  
ATOM   1177  CG1 ILE A  96     -11.071 -18.944  35.831  1.00  1.230          C  
ATOM   1178  CG2 ILE A  96     -10.133 -17.648  37.837  1.00  1.230          C  
ATOM   1179  CD1 ILE A  96      -9.925 -19.870  35.538  1.00  1.230          C  
ATOM   1180  H   ILE A  96     -11.828 -14.841  37.524  1.00  0.650          H  
ATOM   1181  HA  ILE A  96     -12.349 -16.628  35.368  1.00  0.980          H  
ATOM   1182  HB  ILE A  96      -9.878 -17.171  35.758  1.00  1.480          H  
ATOM   1183 1HG1 ILE A  96     -11.734 -19.440  36.534  1.00  1.480          H  
ATOM   1184 2HG1 ILE A  96     -11.597 -18.790  34.889  1.00  1.480          H  
ATOM   1185 1HG2 ILE A  96      -9.268 -18.296  37.874  1.00  1.480          H  
ATOM   1186 2HG2 ILE A  96      -9.844 -16.653  38.173  1.00  1.480          H  
ATOM   1187 3HG2 ILE A  96     -10.897 -18.044  38.502  1.00  1.480          H  
ATOM   1188 1HD1 ILE A  96     -10.315 -20.802  35.127  1.00  1.480          H  
ATOM   1189 2HD1 ILE A  96      -9.265 -19.410  34.817  1.00  1.480          H  
ATOM   1190 3HD1 ILE A  96      -9.371 -20.087  36.443  1.00  1.480          H  
ATOM   1191  N   ASN A  97     -13.994 -17.567  37.296  1.00  1.090          N  
ATOM   1192  CA  ASN A  97     -14.549 -18.336  36.180  1.00  0.980          C  
ATOM   1193  C   ASN A  97     -15.685 -17.541  35.534  1.00  0.950          C  
ATOM   1194  O   ASN A  97     -15.954 -16.404  35.927  1.00  1.230          O  
ATOM   1195  CB  ASN A  97     -14.994 -19.709  36.673  1.00  1.470          C  
ATOM   1196  CG  ASN A  97     -14.963 -20.788  35.605  1.00  1.470          C  
ATOM   1197  OD1 ASN A  97     -15.078 -20.480  34.419  1.00  1.470          O  
ATOM   1198  ND2 ASN A  97     -14.814 -22.022  36.011  1.00  1.470          N  
ATOM   1199  H   ASN A  97     -14.564 -17.609  38.129  1.00  1.310          H  
ATOM   1200  HA  ASN A  97     -13.794 -18.474  35.414  1.00  1.180          H  
ATOM   1201 1HB  ASN A  97     -14.352 -20.018  37.499  1.00  1.760          H  
ATOM   1202 2HB  ASN A  97     -16.012 -19.636  37.061  1.00  1.760          H  
ATOM   1203 1HD2 ASN A  97     -14.791 -22.770  35.345  1.00  1.760          H  
ATOM   1204 2HD2 ASN A  97     -14.726 -22.223  36.988  1.00  1.760          H  
ATOM   1205  N   VAL A  98     -16.338 -18.118  34.528  1.00  0.990          N  
ATOM   1206  CA  VAL A  98     -17.425 -17.446  33.798  1.00  1.090          C  
ATOM   1207  C   VAL A  98     -18.689 -17.142  34.628  1.00  1.070          C  
ATOM   1208  O   VAL A  98     -19.754 -17.728  34.437  1.00  1.210          O  
ATOM   1209  CB  VAL A  98     -17.870 -18.339  32.594  1.00  1.640          C  
ATOM   1210  CG1 VAL A  98     -16.773 -18.475  31.621  1.00  1.640          C  
ATOM   1211  CG2 VAL A  98     -18.264 -19.786  33.061  1.00  1.640          C  
ATOM   1212  H   VAL A  98     -16.036 -19.042  34.259  1.00  1.190          H  
ATOM   1213  HA  VAL A  98     -17.037 -16.499  33.414  1.00  1.310          H  
ATOM   1214  HB  VAL A  98     -18.705 -17.866  32.101  1.00  1.960          H  
ATOM   1215 1HG1 VAL A  98     -17.106 -19.076  30.774  1.00  1.960          H  
ATOM   1216 2HG1 VAL A  98     -16.536 -17.496  31.302  1.00  1.960          H  
ATOM   1217 3HG1 VAL A  98     -15.910 -18.950  32.084  1.00  1.960          H  
ATOM   1218 1HG2 VAL A  98     -18.562 -20.365  32.189  1.00  1.960          H  
ATOM   1219 2HG2 VAL A  98     -17.423 -20.267  33.526  1.00  1.960          H  
ATOM   1220 3HG2 VAL A  98     -19.081 -19.794  33.759  1.00  1.960          H  
ATOM   1221  N   GLY A  99     -18.566 -16.152  35.498  1.00  1.090          N  
ATOM   1222  CA  GLY A  99     -19.657 -15.619  36.300  1.00  1.180          C  
ATOM   1223  C   GLY A  99     -19.855 -14.163  35.915  1.00  1.140          C  
ATOM   1224  O   GLY A  99     -19.255 -13.683  34.962  1.00  1.200          O  
ATOM   1225  H   GLY A  99     -17.628 -15.772  35.602  1.00  1.310          H  
ATOM   1226 1HA  GLY A  99     -20.569 -16.187  36.120  1.00  1.420          H  
ATOM   1227 2HA  GLY A  99     -19.411 -15.699  37.358  1.00  1.420          H  
ATOM   1228  N   ASN A 100     -20.625 -13.414  36.679  1.00  1.220          N  
ATOM   1229  CA  ASN A 100     -20.827 -12.022  36.291  1.00  1.290          C  
ATOM   1230  C   ASN A 100     -19.672 -11.173  36.809  1.00  1.260          C  
ATOM   1231  O   ASN A 100     -19.698 -10.718  37.955  1.00  1.370          O  
ATOM   1232  CB  ASN A 100     -22.162 -11.526  36.800  1.00  1.940          C  
ATOM   1233  CG  ASN A 100     -23.307 -12.249  36.139  1.00  1.940          C  
ATOM   1234  OD1 ASN A 100     -23.320 -12.462  34.913  1.00  1.940          O  
ATOM   1235  ND2 ASN A 100     -24.271 -12.638  36.929  1.00  1.940          N  
ATOM   1236  H   ASN A 100     -21.087 -13.805  37.489  1.00  1.460          H  
ATOM   1237  HA  ASN A 100     -20.815 -11.951  35.200  1.00  1.550          H  
ATOM   1238 1HB  ASN A 100     -22.222 -11.670  37.880  1.00  2.320          H  
ATOM   1239 2HB  ASN A 100     -22.253 -10.458  36.605  1.00  2.320          H  
ATOM   1240 1HD2 ASN A 100     -25.065 -13.122  36.558  1.00  2.320          H  
ATOM   1241 2HD2 ASN A 100     -24.224 -12.445  37.910  1.00  2.320          H  
ATOM   1242  N   ILE A 101     -18.645 -10.985  35.980  1.00  1.220          N  
ATOM   1243  CA  ILE A 101     -17.442 -10.304  36.462  1.00  1.250          C  
ATOM   1244  C   ILE A 101     -17.469  -8.787  36.266  1.00  1.140          C  
ATOM   1245  O   ILE A 101     -17.380  -8.285  35.133  1.00  1.200          O  
ATOM   1246  CB  ILE A 101     -16.207 -10.796  35.703  1.00  1.880          C  
ATOM   1247  CG1 ILE A 101     -16.079 -12.358  35.738  1.00  1.880          C  
ATOM   1248  CG2 ILE A 101     -14.959 -10.150  36.256  1.00  1.880          C  
ATOM   1249  CD1 ILE A 101     -15.993 -13.009  37.116  1.00  1.880          C  
ATOM   1250  H   ILE A 101     -18.696 -11.407  35.034  1.00  1.460          H  
ATOM   1251  HA  ILE A 101     -17.332 -10.500  37.526  1.00  1.500          H  
ATOM   1252  HB  ILE A 101     -16.324 -10.501  34.679  1.00  2.250          H  
ATOM   1253 1HG1 ILE A 101     -16.937 -12.774  35.219  1.00  2.250          H  
ATOM   1254 2HG1 ILE A 101     -15.201 -12.630  35.184  1.00  2.250          H  
ATOM   1255 1HG2 ILE A 101     -14.128 -10.457  35.669  1.00  2.250          H  
ATOM   1256 2HG2 ILE A 101     -15.021  -9.077  36.229  1.00  2.250          H  
ATOM   1257 3HG2 ILE A 101     -14.820 -10.454  37.272  1.00  2.250          H  
ATOM   1258 1HD1 ILE A 101     -15.912 -14.089  36.990  1.00  2.250          H  
ATOM   1259 2HD1 ILE A 101     -15.127 -12.655  37.662  1.00  2.250          H  
ATOM   1260 3HD1 ILE A 101     -16.894 -12.788  37.684  1.00  2.250          H  
ATOM   1261  N   ALA A 102     -17.520  -8.060  37.378  1.00  1.060          N  
ATOM   1262  CA  ALA A 102     -17.565  -6.610  37.315  1.00  1.030          C  
ATOM   1263  C   ALA A 102     -17.124  -5.955  38.622  1.00  1.010          C  
ATOM   1264  O   ALA A 102     -17.249  -6.530  39.706  1.00  1.060          O  
ATOM   1265  CB  ALA A 102     -18.967  -6.146  36.961  1.00  1.540          C  
ATOM   1266  H   ALA A 102     -17.579  -8.530  38.274  1.00  1.270          H  
ATOM   1267  HA  ALA A 102     -16.876  -6.291  36.537  1.00  1.240          H  
ATOM   1268 1HB  ALA A 102     -18.974  -5.059  36.886  1.00  1.850          H  
ATOM   1269 2HB  ALA A 102     -19.270  -6.578  36.009  1.00  1.850          H  
ATOM   1270 3HB  ALA A 102     -19.659  -6.460  37.738  1.00  1.850          H  
ATOM   1271  N   GLY A 103     -16.688  -4.710  38.490  1.00  1.000          N  
ATOM   1272  CA  GLY A 103     -16.299  -3.832  39.578  1.00  1.030          C  
ATOM   1273  C   GLY A 103     -14.854  -3.392  39.410  1.00  0.920          C  
ATOM   1274  O   GLY A 103     -13.967  -4.210  39.146  1.00  0.830          O  
ATOM   1275  H   GLY A 103     -16.599  -4.356  37.541  1.00  1.200          H  
ATOM   1276 1HA  GLY A 103     -16.951  -2.959  39.595  1.00  1.240          H  
ATOM   1277 2HA  GLY A 103     -16.418  -4.349  40.529  1.00  1.240          H  
ATOM   1278  N   SER A 104     -14.616  -2.090  39.519  1.00  0.960          N  
ATOM   1279  CA  SER A 104     -13.258  -1.610  39.359  1.00  0.920          C  
ATOM   1280  C   SER A 104     -12.376  -2.190  40.428  1.00  0.900          C  
ATOM   1281  O   SER A 104     -12.788  -2.363  41.578  1.00  0.950          O  
ATOM   1282  CB  SER A 104     -13.189  -0.097  39.369  1.00  1.380          C  
ATOM   1283  OG  SER A 104     -13.839   0.442  38.247  1.00  1.380          O  
ATOM   1284  H   SER A 104     -15.363  -1.440  39.717  1.00  1.150          H  
ATOM   1285  HA  SER A 104     -12.874  -1.962  38.403  1.00  1.100          H  
ATOM   1286 1HB  SER A 104     -13.642   0.285  40.281  1.00  1.660          H  
ATOM   1287 2HB  SER A 104     -12.145   0.212  39.367  1.00  1.660          H  
ATOM   1288  HG  SER A 104     -13.754   1.403  38.334  1.00  1.660          H  
ATOM   1289  N   TRP A 105     -11.161  -2.495  40.011  1.00  0.870          N  
ATOM   1290  CA  TRP A 105     -10.079  -3.048  40.802  1.00  0.900          C  
ATOM   1291  C   TRP A 105     -10.410  -4.415  41.420  1.00  0.870          C  
ATOM   1292  O   TRP A 105      -9.751  -4.829  42.376  1.00  0.940          O  
ATOM   1293  CB  TRP A 105      -9.690  -2.046  41.893  1.00  1.350          C  
ATOM   1294  CG  TRP A 105      -9.425  -0.659  41.336  1.00  1.350          C  
ATOM   1295  CD1 TRP A 105     -10.201   0.445  41.536  1.00  1.350          C  
ATOM   1296  CD2 TRP A 105      -8.339  -0.230  40.476  1.00  1.350          C  
ATOM   1297  NE1 TRP A 105      -9.675   1.524  40.868  1.00  1.350          N  
ATOM   1298  CE2 TRP A 105      -8.540   1.126  40.209  1.00  1.350          C  
ATOM   1299  CE3 TRP A 105      -7.238  -0.873  39.919  1.00  1.350          C  
ATOM   1300  CZ2 TRP A 105      -7.676   1.850  39.405  1.00  1.350          C  
ATOM   1301  CZ3 TRP A 105      -6.372  -0.147  39.112  1.00  1.350          C  
ATOM   1302  CH2 TRP A 105      -6.586   1.176  38.860  1.00  1.350          C  
ATOM   1303  H   TRP A 105     -10.943  -2.308  39.036  1.00  1.040          H  
ATOM   1304  HA  TRP A 105      -9.227  -3.185  40.135  1.00  1.080          H  
ATOM   1305 1HB  TRP A 105     -10.482  -1.981  42.638  1.00  1.620          H  
ATOM   1306 2HB  TRP A 105      -8.791  -2.390  42.399  1.00  1.620          H  
ATOM   1307  HD1 TRP A 105     -11.109   0.464  42.140  1.00  1.620          H  
ATOM   1308  HE1 TRP A 105     -10.062   2.458  40.859  1.00  1.620          H  
ATOM   1309  HE3 TRP A 105      -7.058  -1.929  40.112  1.00  1.620          H  
ATOM   1310  HZ2 TRP A 105      -7.831   2.907  39.195  1.00  1.620          H  
ATOM   1311  HZ3 TRP A 105      -5.516  -0.666  38.680  1.00  1.620          H  
ATOM   1312  HH2 TRP A 105      -5.888   1.715  38.220  1.00  1.620          H  
ATOM   1313  N   LEU A 106     -11.392  -5.124  40.839  1.00  0.820          N  
ATOM   1314  CA  LEU A 106     -11.790  -6.467  41.245  1.00  0.860          C  
ATOM   1315  C   LEU A 106     -10.625  -7.456  41.221  1.00  1.220          C  
ATOM   1316  O   LEU A 106     -10.402  -8.151  42.214  1.00  1.880          O  
ATOM   1317  OXT LEU A 106     -10.167  -7.813  40.129  1.00  1.880          O  
ATOM   1318  CB  LEU A 106     -12.897  -6.962  40.301  1.00  1.290          C  
ATOM   1319  CG  LEU A 106     -13.536  -8.328  40.566  1.00  1.290          C  
ATOM   1320  CD1 LEU A 106     -14.368  -8.293  41.846  1.00  1.290          C  
ATOM   1321  CD2 LEU A 106     -14.393  -8.678  39.367  1.00  1.290          C  
ATOM   1322  H   LEU A 106     -11.942  -4.682  40.097  1.00  0.980          H  
ATOM   1323  HA  LEU A 106     -12.171  -6.405  42.262  1.00  1.030          H  
ATOM   1324 1HB  LEU A 106     -13.708  -6.249  40.354  1.00  1.550          H  
ATOM   1325 2HB  LEU A 106     -12.515  -6.959  39.287  1.00  1.550          H  
ATOM   1326  HG  LEU A 106     -12.753  -9.081  40.689  1.00  1.550          H  
ATOM   1327 1HD1 LEU A 106     -14.816  -9.271  42.015  1.00  1.550          H  
ATOM   1328 2HD1 LEU A 106     -13.734  -8.042  42.692  1.00  1.550          H  
ATOM   1329 3HD1 LEU A 106     -15.157  -7.543  41.743  1.00  1.550          H  
ATOM   1330 1HD2 LEU A 106     -14.853  -9.653  39.519  1.00  1.550          H  
ATOM   1331 2HD2 LEU A 106     -15.161  -7.929  39.244  1.00  1.550          H  
ATOM   1332 3HD2 LEU A 106     -13.759  -8.697  38.485  1.00  1.550          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 -470.195 60.9153 357.872 -23.037 7.05771 16.63 182.345 -203.976 -0.90624 -5.66623 -185.024 -36.9348 -15.9737 -61.8746 -14.4225 -9.52421 0 1.54261 4.05733 26.1358 62.375 -36.2389 12.8131 30.8294 57.9736 79.8987 -163.327
ASN:NtermProteinFull_1 -2.09628 0.08485 2.17025 -0.17573 0.02551 0.28491 0.65527 -0.98988 -0.06673 -0.2864 -0.38389 0.15915 0 0 -0.66669 0 0 0.01524 0.07476 0 2.10036 0 0 -0.93687 0 0.16477 0.13259
ASN_2 -5.60862 0.46421 4.8136 -0.18712 0.01616 0.25619 1.49529 -2.36466 -0.075 -0.40832 -1.89654 -0.39818 0 0 0 0 0 0.0221 0.11056 0 2.38529 0.03211 0 -0.93687 0.05858 0.46332 -1.75787
GLN_3 -3.31229 0.26184 3.30711 -0.64554 0.2325 1.10393 1.65634 -1.48571 -0.02321 -0.19602 -1.79092 -2.0319 0 0 0 0 0 0.01492 0.01414 0 4.48063 0.13074 0 -0.18838 -0.07331 0.34838 1.80325
GLY_4 -2.32601 0.16576 2.26453 -5e-05 0 0 0.71387 -1.24859 -0 -0 0.43401 -0.39811 0 0 0 0 0 -0.16006 0 0 0 -1.40231 0 0.83697 -0.62148 0.11763 -1.62384
TRP_5 -11.3359 1.05287 7.15454 -1.17016 0.04633 0.40622 2.64587 -4.25199 -0.04466 -0.23449 -1.23957 -0.61362 0 0 0 0 0 -0.04646 0.20818 0 2.16603 -0.07185 0 1.6906 -0.48658 0.30634 -3.81826
ILE_6 -5.43826 0.60905 4.09946 -0.46935 0.36609 0.09761 1.89111 -2.25543 -0 -0 -1.8677 0.0735 0 0 0 0 0 -0.0308 0.03508 0.44838 0 -0.7758 0 0.73287 -0.22598 0.42815 -2.28205
CYS_7 -4.23323 0.67496 1.93887 -0.08186 0.00055 0.06225 0.68772 -1.10399 -0.00259 -0.00931 -0.64522 -0.59225 0 0 0 0 0 -0.01372 0.00088 0.25357 0 -0.32672 0 3.6196 -0.36345 0.47491 0.34095
GLY_8 -2.62447 0.30882 3.07033 -0.00145 0 0 1.35542 -1.48532 -0 -0 -1.4576 -0.35131 0 0 0 0 0 -0.03064 0 0 0 -1.32852 0 0.83697 0.12894 0.34783 -1.23099
GLY_9 -2.39245 0.23194 2.3295 -0.00028 0 0 0.97398 -1.30381 -0 -0 -1.10569 -0.17721 0 0 0 0 0 -0.12901 0 0 0 -1.49951 0 0.83697 0.55421 0.20747 -1.47389
GLY_10 -1.59335 0.1638 2.26358 -0.00017 0 0 1.12961 -1.13092 -0 -0 -1.16717 -0.30022 0 0 0 0 0 -0.00484 0 0 0 1.1112 0 0.83697 0.77754 0.16199 2.24802
GLY_11 -0.96637 0.02588 1.3639 -5e-05 0 0 0.43913 -0.68764 -0 -0 -0.04613 -0.38827 0 0 0 0 0 -0.17494 0 0 0 -1.41295 0 0.83697 -0.05253 0.12433 -0.93866
GLY_12 -2.07205 0.25478 2.27346 -0.00029 0 0 1.12061 -1.22262 -0 -0 -1.71864 -0.18228 0 0 0 0 0 -0.11636 0 0 0 -0.72245 0 0.83697 -0.49261 0.22952 -1.81196
GLY_13 -2.23577 0.20114 2.20213 -0.00116 0 0 1.58107 -1.16068 -0 -0 -1.27659 -0.34058 0 0 0 0 0 -0.02178 0 0 0 -1.54324 0 0.83697 0.52751 0.21915 -1.01183
GLY_14 -2.25152 0.4349 2.0066 -0.00108 0 0 1.01584 -1.11583 -0 -0 -0.81914 -0.322 0 0 -0.66669 0 0 0.15823 0 0 0 -1.11413 0 0.83697 0.79119 0.40395 -0.64269
GLY_15 -1.80108 0.14557 1.79582 -5e-05 0 0 0.63895 -1.00456 -0 -0 -0.67285 -0.32797 0 0 0 0 0 -0.13223 0 0 0 0.45252 0 0.83697 0.33696 1.11671 1.38476
PHE_16 -6.70581 1.27783 3.57416 -0.51041 0.03237 0.20905 1.45782 -2.32626 -0 -0 -0.11013 0.08436 0 0 0 0 0 -0.01382 0.38061 0 1.69527 -0.42685 0 1.0402 0.23334 1.56965 1.46138
ARG_17 -7.02574 1.13854 4.10944 -0.70989 0.13464 0.47414 1.94871 -2.31781 -0.00191 -0.02633 -2.68148 0.92949 0 0 0 0 0 0.02756 0.22987 1.49124 0 0.28701 0 -1.2888 0.40996 1.67138 -1.19997
VAL_18 -4.15209 0.5326 2.25266 -0.28085 0.13954 0.05504 0.89221 -1.64041 -0 -0 -0.78557 -0.5075 0 0 0 0 0 0.01057 0.00077 0.86928 0 0.79645 0 1.9342 5.74143 2.07205 7.93038
GLY_19 -3.90045 0.42129 3.55975 -0.00024 0 0 2.24658 -2.01918 -0.02534 -0.06254 -2.33331 -0.1687 0 0 0 0 0 -0.0926 0 0 0 -0.59842 0 0.83697 5.52106 1.26055 4.64543
HIS_20 -6.29424 0.90562 4.78171 -0.6202 0.15725 0.58193 2.74879 -2.69908 -0 -0 -3.8998 -0.27728 0 0 0 -1.14213 0 -0.04463 0.08829 0 2.38626 -0.46118 0 -0.45461 0.63556 0.38758 -3.22016
THR_21 -6.55329 0.90997 4.38563 -0.16173 0.0423 0.13865 2.48452 -2.67213 -0 -0 -2.11588 -1.60288 0 0 0 0 0 0.10896 0.00247 1.04869 0 -0.15893 2.49648 -1.0874 0.68503 0.97449 -1.07505
GLU_22 -6.15892 0.97042 5.14462 -0.19255 0.02532 0.26279 2.6144 -2.58838 -0 -0 -3.17989 -0.66209 0 0 0 -1.14213 0 -0.01381 0.3428 0 3.91485 -0.09276 0 -2.7348 0.1761 1.02517 -2.28886
ALA_23 -5.43379 0.89409 3.59251 -0.02561 0.00386 0 2.46091 -2.7378 -0 -0 -1.42797 -0.42541 0 0 0 0 0 0.37056 0 0 0 -0.11735 0 1.8394 0.74124 0.76782 0.50244
GLY_24 -3.03568 0.27793 3.03392 -0.00029 0 0 1.73386 -1.6904 -0.01262 -0.12086 -2.27044 -0.29816 0 0 0 0 0 -0.01523 0 0 0 1.146 0 0.83697 1.0062 0.80161 1.3928
GLY_25 -2.20797 0.12528 2.06577 -4e-05 0 0 0.97591 -1.23814 -0 -0 -1.44387 -0.40675 0 0 0 0 0 -0.06101 0 0 0 -1.17341 0 0.83697 0.11092 0.55173 -1.86461
GLY_26 -3.27236 0.57289 2.97466 -0.00044 0 0 1.5579 -1.80506 -0 -0 -1.93365 -0.20057 0 0 0 0 0 0.04407 0 0 0 -0.84651 0 0.83697 0.10077 0.31417 -1.65717
GLY_27 -3.38026 0.34453 3.15754 -0.00106 0 0 2.2307 -1.74089 -0 -0 -2.62538 -0.3563 0 0 0 0 0 -0.05608 0 0 0 -1.54336 0 0.83697 1.23245 0.27432 -1.62681
GLY_28 -3.43072 0.5865 2.55244 -0.00074 0 0 1.94794 -1.46645 -0 -0 -1.92589 -0.32063 0 0 0 0 0 -0.0725 0 0 0 -0.04528 0 0.83697 1.3707 0.67643 0.70877
ARG_29 -3.731 1.15348 2.89177 -0.46028 0.08647 0.25191 1.32492 -1.45653 -0 -0 -1.03735 0.24732 0 0 0 0 0 0.04081 0.24286 1.98672 0 -0.13187 0 -1.2888 6.22818 1.74717 8.09577
PRO_30 -6.61908 2.41122 3.65265 -0.21714 0.03113 0.15043 0.36103 -1.7155 -0.00191 -0.02633 -0.59597 0.17125 0 0 0 0 0 0.08014 0.0736 0.12792 0 -0.19218 0 -2.4119 6.18079 2.39205 3.8522
LEU_31 -5.81263 0.65223 2.66676 -0.56432 0.15467 0.13007 1.36463 -1.92523 -0 -0 -1.24392 0.34561 0 0 0 0 0 0.34134 0.0178 0.6338 0 -0.33494 0 0.18072 0.38929 1.50326 -1.50087
GLY_32 -2.58978 0.13254 2.03197 -5e-05 0 0 0.5248 -1.28408 -0.02534 -0.06254 -0.26687 -0.37441 0 0 0 0 0 -0.18555 0 0 0 -1.40493 0 0.83697 -0.59459 0.63829 -2.62358
ALA_33 -4.96704 0.33876 2.49929 -0.02066 0 0 2.1051 -2.10825 -0 -0 -2.37301 -0.13874 0 0 0 0 0 -0.00599 0 0 0 -0.00472 0 1.8394 -0.60453 0.41918 -3.02121
GLY_34 -3.28231 0.60985 3.06838 -0.00108 0 0 2.0773 -1.77956 -0 -0 -2.78895 -0.32271 0 0 0 0 0 -0.12432 0 0 0 -1.12164 0 0.83697 0.12926 0.41324 -2.28555
GLY_35 -2.40311 0.17336 2.71762 -0.00062 0 0 1.80639 -1.42644 -0.01366 -0.05278 -2.19725 -0.21331 0 0 0 0 0 -0.13306 0 0 0 -1.53767 0 0.83697 0.63578 0.3509 -1.45689
VAL_36 -3.03169 0.67369 1.02565 -0.27888 0.20842 0.06638 0.54274 -0.95046 -0 -0 -0.3647 -0.40412 0 0 0 0 0 0.0473 0.02465 0.18332 0 -0.68797 0 1.9342 0.25172 0.31193 -0.44783
SER_37 -4.15732 0.8105 4.25159 -0.02472 0 0.04155 2.608 -2.13849 -0.01521 -0.0652 -2.23585 -0.99299 0 0 0 0 0 0.24569 0.13578 0.43012 0 -0.33202 0.65932 -0.77834 0.46665 0.51017 -0.58076
SER_38 -3.25208 0.4923 2.97527 -0.02763 0.0001 0.02285 1.59749 -1.60542 -0.01417 -0.13328 -1.98592 -0.34477 0 0 0 0 0 -0.1012 0.04393 0.487 0 0.09255 0.6253 -0.77834 0.44323 0.35625 -1.10655
LEU_39 -4.95751 0.40235 3.59294 -0.53531 0.26703 0.16907 1.97057 -2.11649 -0 -0 -1.07784 -0.03257 0 0 0 0 0 0.01326 0.04145 0.15987 0 0.47161 0 0.18072 0.20777 0.48366 -0.75942
ASN_40 -6.84372 0.34147 7.35056 -0.31069 0.04464 0.49265 3.72409 -3.6714 -0.06046 -0.25871 -3.44385 -0.42054 0 0 0 -1.05274 0 -0.05794 0.02785 0 2.57931 -0.28205 0 -0.93687 0.36221 0.51445 -1.90173
LEU_41 -6.50458 0.36783 4.41903 -0.58677 0.1738 0.15331 2.10406 -2.69291 -0 -0 -1.85677 0.24808 0 0 0 0 0 0.06081 0.04175 0.67741 0 -0.31778 0 0.18072 -0.00874 0.48712 -3.05364
ASN_42 -8.0265 0.43072 6.78175 -0.20723 0.02052 0.29992 3.43023 -3.53771 -0.0212 -0.07793 -4.03837 -0.58043 0 0 0 -1.05709 0 -0.08457 0.01414 0 3.57766 -0.39272 0 -0.93687 -0.06364 0.62589 -3.84343
GLY_43 -3.19938 0.19533 2.6219 -6e-05 0 0 0.93888 -1.344 -0 -0 -1.06805 -0.36441 0 0 0 0 0 -0.11087 0 0 0 0.52067 0 0.83697 0.03797 0.40391 -0.53115
ASP_44 -5.96642 1.95564 6.67084 -0.11023 0.00682 0.32567 2.80182 -3.07433 -0.02002 -0.15869 -3.91813 -1.235 0 0 -1.2445 0 0 0.32134 0.00497 0 2.06322 -0.12621 0 -2.3716 0.13155 0.83058 -3.11266
ASN_45 -4.29949 0.33631 4.61583 -0.17544 0.04148 0.23533 2.19189 -2.25921 -0 -0 -3.92644 -0.31622 0 0 -0.58921 0 0 -0.04365 0.00679 0 2.15581 0.12608 0 -0.93687 -0.12191 1.13141 -1.82751
ALA_46 -3.34659 0.1282 2.59983 -0.02861 0.03406 0 1.10639 -1.69533 -0.00462 -0.03051 -1.29951 -0.60909 0 0 0 0 0 -0.01602 0 0 0 0.19609 0 1.8394 0.04131 0.84786 -0.23716
THR_47 -8.53551 1.13044 5.7305 -0.12939 0.15128 0.07992 3.2207 -3.54877 -0.04602 -0.30762 -2.57196 -0.55319 0 0 0 -0.70844 0 0.02726 0.0069 0.047 0 -0.33782 2.26564 -1.0874 -0.07887 0.81015 -4.4352
LEU_48 -4.9447 0.34746 4.47284 -0.49047 0.21783 0.10948 2.4303 -2.31048 -0 -0 -2.41656 0.01625 0 0 0 0 0 0.0953 0.00695 0.91885 0 -0.1472 0 0.18072 -0.20396 0.65112 -1.06628
GLY_49 -3.06063 0.04971 2.49991 -0.00031 0 0 1.11184 -1.43352 -0.01348 -0.07377 -2.09336 -0.26498 0 0 0 0 0 -0.0724 0 0 0 0.4421 0 0.83697 0.18089 0.63212 -1.2589
ALA_50 -4.25178 1.27736 2.82799 -0.01233 0 0 1.2672 -2.04601 -0 -0 -0.54788 -0.23681 0 0 0 0 0 -0.09937 0 0 0 0.46544 0 1.8394 2.54894 3.1519 6.18405
PRO_51 -4.34756 1.01067 3.68717 -0.11452 0.0001 0.08312 1.40269 -1.77029 -0.01298 -0.06717 -0.91983 0.31325 0 0 0 0 0 0.2334 0.02536 0.06027 0 -1.21699 0 -2.4119 2.49435 3.02171 1.47087
GLY_52 -4.10985 0.97342 4.26101 -0.00014 0 0 2.44756 -2.18426 -0.00405 -0.02568 -1.67234 -0.1634 0 0 0 0 0 -0.05542 0 0 0 -0.80976 0 0.83697 0.36275 0.78463 0.64146
ARG_53 -4.31431 0.40401 4.26209 -0.64747 0.10186 0.46769 1.70642 -2.04076 -0 -0 -1.72095 -0.07027 0 0 0 -0.81523 0 0.0359 0.03335 2.03608 0 0.28383 0 -1.2888 0.61604 0.77408 -0.17642
GLY_54 -3.37287 0.36618 3.59271 -0.00036 0 0 1.88654 -1.91159 -0.03721 -0.19732 -2.04941 -0.18716 0 0 0 0 0 -0.12231 0 0 0 -0.67589 0 0.83697 0.48567 0.46217 -0.92387
TYR_55 -6.82574 0.45882 4.27925 -0.85531 0.05282 0.16121 2.24839 -2.65165 -0.01067 -0.07471 -2.50605 -0.44414 0 0 0 0 0 -0.02028 0.04722 0 2.06889 -0.2395 0.01911 1.2797 0.26991 0.56506 -2.17765
GLN_56 -10.2466 0.53159 8.24147 -0.63321 0.09268 0.9596 3.55505 -4.21835 -0.02422 -0.17489 -3.73279 -0.07054 0 0 0 -1.4014 0 0.40057 0.01682 0 5.28155 0.12641 0 -0.18838 0.05882 1.04044 -0.38535
LEU_57 -8.01552 1.33142 5.64725 -0.45795 0.28101 0.0707 3.12276 -3.03481 -0 -0 -3.00202 0.30754 0 0 -0.80448 0 0 0.66033 0.03199 0.41617 0 0.08667 0 0.18072 0.22577 1.19195 -1.7605
GLY_58 -4.29801 0.89206 4.71734 -0.00011 0 0 1.80031 -2.35571 -0 -0 -1.90609 -0.25851 0 0 -0.65528 0 0 -0.1141 0 0 0 1.02544 0 0.83697 0.93114 0.95429 1.56973
ASN_59 -3.26146 0.10059 3.3067 -0.19368 0.03115 0.32077 1.27816 -1.7861 -0.00462 -0.03051 -1.23319 -0.93015 0 0 0 0 0 0.01009 0.01637 0 1.7039 -0.79064 0 -0.93687 0.73555 0.76928 -0.89465
ASP_60 -8.75096 0.93675 11.8655 -0.11267 0.01335 0.32 5.5617 -5.07337 -0 -0 -7.1608 -0.20846 0 0 -1.2663 0 0 0.03281 8e-05 0 1.96886 0.07958 0 -2.3716 -0.04804 0.7161 -3.49742
TYR_61 -5.636 0.73113 2.38194 -0.7666 0.02618 0.18999 2.31666 -1.95698 -0.00104 -0.02503 -2.65072 -0.47253 0 0 0 0 0 -0.07377 0.00128 0 2.4122 -0.1061 0.04837 1.2797 0.0648 0.65485 -1.58168
ALA_62 -5.48144 0.61118 3.27054 -0.02032 0 0 2.35124 -2.45163 -0 -0 -1.5941 -0.384 0 0 0 0 0 0.02912 0 0 0 -0.51828 0 1.8394 0.2815 0.6891 -1.37771
GLY_63 -4.51727 0.42005 4.66299 -0.00135 0 0 2.4717 -2.52462 -0.03726 -0.24102 -2.46463 -0.24567 0 0 0 0 0 0.36192 0 0 0 -1.49333 0 0.83697 0.89968 1.2444 -0.62744
ASN_64 -5.00765 0.65382 5.31149 -0.34718 0.14297 0.66935 2.42002 -2.47419 -0.037 -0.25692 -2.27236 -0.79626 0 0 0 -0.81523 0 -0.00822 0.00379 0 1.86976 -0.57302 0 -0.93687 1.04353 0.96617 -0.44401
GLY_65 -3.26909 0.24082 3.55898 -5e-05 0 0 1.44582 -1.86392 -0 -0 -1.505 -0.44535 0 0 0 0 0 -0.07032 0 0 0 -1.22798 0 0.83697 -0.20073 0.30867 -2.19118
GLY_66 -3.73877 0.73867 3.78623 -0.0003 0 0 2.02869 -2.08034 -0.01798 -0.11068 -2.71957 -0.24561 0 0 0 0 0 -0.02933 0 0 0 0.38124 0 0.83697 -0.31863 0.28646 -1.20295
ASP_67 -3.30771 0.09834 4.12859 -0.20481 0.05852 0.65613 2.18749 -1.975 -0.02202 -0.13712 -1.332 -1.37616 0 0 0 0 0 -0.0613 0.01156 0 1.98241 -0.69908 0 -2.3716 0.23782 0.33602 -1.7899
VAL_68 -6.55322 0.45845 3.72038 -0.28154 0.16163 0.06307 2.10781 -2.62977 -0 -0 -0.21351 -0.36035 0 0 0 0 0 -0.05986 0.00688 0.1604 0 -0.49069 0 1.9342 -0.01073 0.34764 -1.63921
GLY_69 -2.39136 0.13523 1.46623 -6e-05 0 0 0.76296 -1.03036 -0.00143 -0.00385 -1.12045 -0.37502 0 0 0 0 0 -0.10448 0 0 0 0.36109 0 0.83697 -0.10527 0.26347 -1.30634
ASN_70 -5.11597 0.67989 4.36785 -0.30272 0.07371 0.53208 2.09047 -2.36295 -0 -0 -0.90204 -0.81811 0 0 -0.569 0 0 0.14291 0.01417 0 1.91878 -0.67675 0 -0.93687 0.09177 0.88358 -0.88921
PRO_71 -4.26881 0.64561 2.28183 -0.19381 0.00579 0.14078 1.16851 -1.08851 -0 -0 -0.76459 -0.06424 0 0 0 0 0 -0.09014 0.0159 1.07733 0 -0.69252 0 -2.4119 -0.20435 1.08004 -3.36308
GLY_72 -1.81942 0.06892 2.81751 -9e-05 0 0 1.35088 -1.28265 -0 -0 -2.45817 -0.35638 0 0 -0.46181 0 0 -0.16196 0 0 0 -1.53634 0 0.83697 -0.15 0.36463 -2.7879
SER_73 -4.31517 0.39098 4.69577 -0.01622 0 0.02864 2.40664 -2.29026 -0.02043 -0.25048 -3.21437 -0.91799 0 0 -0.60236 0 0 -0.00581 0.00817 1.0361 0 -0.05415 0.71172 -0.77834 0.72117 0.39493 -2.07145
ALA_74 -3.51164 0.38274 1.53268 -0.02105 0 0 1.30836 -1.39156 -0.0019 -0.02931 -1.05243 -0.41904 0 0 0 0 0 0.08083 0 0 0 -0.54189 0 1.8394 0.58697 0.43702 -0.80083
SER_75 -4.56075 0.29799 3.5173 -0.04446 0.00495 0.08898 2.01334 -2.02521 -0.06235 -0.34813 -2.43096 -0.35696 0 0 0 0 0 0.08148 0.01198 0.2959 0 0.23013 0.60021 -0.77834 1.03092 0.41312 -2.02088
SER_76 -1.53841 0.03711 1.43254 -0.03189 0.01791 0.03052 0.27008 -0.81002 -0.00018 -0.00075 0.01774 -0.19454 0 0 0 0 0 0.01569 0.00156 0.23451 0 0.2874 0.61226 -0.77834 1.60481 0.34236 1.55035
ALA_77 -3.87466 0.41902 2.74528 -0.02409 0.00027 0 1.60144 -1.90142 -0.01306 -0.06331 -1.59846 -0.41325 0 0 0 0 0 0.08497 0 0 0 -0.34399 0 1.8394 0.72143 0.25019 -0.57024
GLU_78 -4.65124 0.84444 3.84317 -0.31005 0.05546 0.39124 1.86604 -1.88489 -0.0048 -0.09038 -2.64623 -0.34396 0 0 0 0 0 -0.08264 0.03699 0 2.734 -0.00482 0 -2.7348 -0.04942 0.41121 -2.62069
MET_79 -5.15544 0.35114 3.86587 -0.37854 0.13352 0.18263 1.74163 -2.00238 -0 -0 -2.36415 -0.43678 0 0 -0.50974 0 0 0.00013 0.10412 1.63695 0 0.30083 0 0.60916 0.28432 0.50155 -1.13518
GLY_80 -4.5542 0.7791 3.85682 -0.0003 0 0 1.77574 -2.19894 -0 -0 -3.05029 -0.24237 0 0 0 0 0 -0.0257 0 0 0 0.25945 0 0.83697 0.68861 0.5318 -1.34332
GLY_81 -4.70303 0.77448 4.25453 -0.00125 0 0 2.51445 -2.4088 -0 -0 -2.08502 -0.34458 0 0 0 0 0 -0.08067 0 0 0 -1.28345 0 0.83697 0.42399 0.45485 -1.64752
GLY_82 -3.31918 0.20129 3.11961 -0.00149 0 0 2.24973 -1.7542 -0 -0 -2.57006 -0.36637 0 0 0 0 0 -0.0859 0 0 0 -1.52951 0 0.83697 0.52 0.32682 -2.37228
ALA_83 -3.50534 0.34581 1.95383 -0.02876 0.01171 0 1.1105 -1.42701 -0 -0 -1.64399 -0.4945 0 0 -0.569 0 0 0.01393 0 0 0 -0.0246 0 1.8394 0.87153 0.1924 -1.35408
ALA_84 -4.85637 0.53086 2.32154 -0.01999 0 0 1.5724 -1.9237 -0.0019 -0.02931 -1.99117 -0.41984 0 0 -1.14454 0 0 0.08048 0 0 0 -0.56333 0 1.8394 0.58499 0.24518 -3.77532
GLY_85 -2.84271 0.48429 2.46139 -0.00037 0 0 0.8804 -1.40006 -0.02332 -0.18 0.0146 -0.13793 0 0 0 0 0 -0.06238 0 0 0 -1.06848 0 0.83697 0.05067 0.32732 -0.65963
ARG_86 -4.45153 0.31436 4.59008 -0.95813 0.27823 0.61911 1.92486 -2.02372 -0 -0 -1.04231 -0.05615 0 0 0 -0.69491 0 0.08158 0.23886 2.55631 0 -0.12787 0 -1.2888 -0.06822 0.32524 0.21699
ALA_87 -3.64854 1.08318 0.21017 -0.01984 0 0 0.16671 -1.032 -0.00597 -0.09028 0.10822 -0.43297 0 0 0 0 0 0.05 0 0 0 -0.51743 0 1.8394 -0.13572 0.8333 -1.59176
VAL_88 -6.04557 1.74976 -0.42158 -0.36042 0.37732 0.08527 0.39782 -1.12396 -0.00018 -0.00075 -0.13069 -0.23845 0 0 0 0 0 0.13568 0.3961 0.70602 0 -0.04019 0 1.9342 -0.00464 1.24612 -1.33816
VAL_89 -3.07376 0.40511 1.82992 -0.2776 0.1822 0.06363 1.86748 -1.3584 -0 -0 -1.93926 -0.40649 0 0 0 0 0 -0.04999 0.00035 0.19825 0 -0.73547 0 1.9342 -0.16565 0.73566 -0.78983
GLY_90 -2.71633 0.26804 1.83562 -0.00074 0 0 0.68225 -1.13989 -0 -0 -0.9555 -0.22248 0 0 0 0 0 -0.10427 0 0 0 -1.54028 0 0.83697 0.16799 0.26674 -2.62188
THR_91 -5.13892 0.59407 3.25303 -0.16794 0.10986 0.06069 1.96588 -1.8497 -0.0048 -0.09038 -2.11688 0.13867 0 0 -0.91844 0 0 -0.04636 0.00364 0.0654 0 0.0069 2.30841 -1.0874 0.34562 0.27952 -2.28913
SER_92 -5.12879 0.99037 4.15961 -0.08267 0.02747 0.12744 1.51575 -2.10921 -4e-05 -0.00115 -1.22212 -1.6735 0 0 0 0 0 -0.0034 0.04291 1.89714 0 0.09686 1.86615 -0.77834 0.62175 1.40248 1.74872
PRO_93 -7.29705 1.5285 3.7333 -0.22054 0.07702 0.16727 1.40164 -1.84572 -0 -0 -2.08264 -0.21112 0 0 0 0 0 0.13568 0.00521 0.2674 0 -0.54593 0 -2.4119 0.59895 1.78223 -4.9177
GLN_94 -4.70893 0.75268 4.6234 -0.41767 0.04031 0.34833 1.8497 -2.34439 -0.01359 -0.07565 -2.26678 -0.83589 0 0 -0.50974 0 0 0.23689 0.283 0 2.73467 0.07701 0 -0.18838 -0.05172 1.23144 0.76469
TRP_95 -12.0971 1.71255 3.65982 -1.46027 0.24427 1.39294 3.13458 -3.53737 -0.01446 -0.1602 -3.60726 -0.41658 0 0 -0.54218 0 0 0.42086 0.08575 0 1.42381 -0.35895 0 1.6906 0.10526 2.25814 -6.06583
ILE_96 -3.26011 0.30568 1.00753 -0.51643 0.35554 0.0994 0.13744 -0.84407 -0.01356 -0.0745 0.18965 -0.51921 0 0 0 0 0 0.00587 0.00334 0.29347 0 0.60373 0 0.73287 0.67461 3.5404 2.72166
ASN_97 -3.41344 0.5231 1.81848 -0.15819 0.01866 0.20948 1.58615 -1.30594 -0.00885 -0.0842 -1.53821 -0.62144 0 0 -0.89204 0 0 -0.01102 0.04331 0 2.38885 -0.22917 0 -0.93687 0.71128 2.18072 0.28065
VAL_98 -4.0491 0.62703 1.57746 -0.35167 0.66708 0.08099 0.87381 -1.27947 -0 -0 -1.25358 -0.4563 0 0 -0.89204 0 0 0.29927 0.0631 1.71206 0 1.22588 0 1.9342 1.28735 0.71808 2.78414
GLY_99 -2.96662 0.35149 3.54884 -0.00072 0 0 2.02635 -1.73521 -0.01447 -0.0958 -1.05132 -0.21688 0 0 0 0 0 -0.14216 0 0 0 -0.61541 0 0.83697 1.40639 0.71717 2.04861
ASN_100 -2.04536 0.06043 2.05092 -0.19528 0.01689 0.30773 0.76754 -1.07205 -0.00187 -0.03257 -0.98992 -0.57292 0 0 0 -0.69491 0 -0.00566 0.01662 0 2.74609 -0.60544 0 -0.93687 0.25997 0.34011 -0.58654
ILE_101 -6.85425 1.0905 2.14272 -0.64802 0.50735 0.1436 2.22385 -1.94706 -0 -0 -2.38512 0.33747 0 0 0 0 0 0.00942 0.06441 0.86433 0 -0.45673 0 0.73287 -0.20731 0.57213 -3.80981
ALA_102 -2.79434 0.26491 1.00365 -0.02122 0 0 0.74075 -1.04776 -0.00187 -0.03257 -0.31357 -0.39577 0 0 0 0 0 0.00226 0 0 0 -0.5683 0 1.8394 -0.20498 0.63305 -0.89637
GLY_103 -2.45504 0.20878 2.98446 -0.00035 0 0 1.72316 -1.46506 -0 -0 -2.33053 -0.18701 0 0 0 0 0 -0.15784 0 0 0 -1.51551 0 0.83697 0.54946 0.24873 -1.55979
SER_104 -3.52266 0.34825 2.86094 -0.02578 0 0.02133 1.32241 -1.46669 -0 -0 -0.74904 -0.17633 0 0 -0.91844 0 0 -0.05107 0.02831 0.42748 0 -0.01106 0.60009 -0.77834 0.27408 0.31027 -1.50625
TRP_105 -4.64816 0.39231 2.40055 -0.96359 0.05645 0.51525 1.1505 -1.51705 -0 -0 -1.43373 -0.53972 0 0 0 0 0 0.00689 0.17849 0 1.63657 0.10019 0 1.6906 0.16495 0.48239 -0.3271
LEU:CtermProteinFull_106 -4.21973 0.56875 3.58468 -0.75663 0.17281 0.56981 1.95281 -1.89175 -0 -0 -1.66229 0.28737 0 0 0 0 0 0 0.0385 0.43106 0 0 0 0.18072 0.45974 0.58726 0.30312
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 213 MODEL 2 T0953s2
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 19.343
ATOM      1  N   ASN A   1      -3.341 -12.569  10.373  1.00  3.890          N  
ATOM      2  CA  ASN A   1      -4.118 -13.277   9.395  1.00  3.890          C  
ATOM      3  C   ASN A   1      -4.219 -14.760   9.741  1.00  3.890          C  
ATOM      4  O   ASN A   1      -3.227 -15.483   9.738  1.00  3.890          O  
ATOM      5  CB  ASN A   1      -3.454 -13.047   8.080  1.00  5.830          C  
ATOM      6  CG  ASN A   1      -3.432 -11.585   7.807  1.00  5.830          C  
ATOM      7  OD1 ASN A   1      -4.445 -11.008   7.425  1.00  5.830          O  
ATOM      8  ND2 ASN A   1      -2.294 -10.963   8.046  1.00  5.830          N  
ATOM      9 1H   ASN A   1      -3.207 -11.625  10.050  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -3.817 -12.529  11.260  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -2.436 -13.002  10.465  1.00  4.670          H  
ATOM     12  HA  ASN A   1      -5.115 -12.861   9.364  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -2.435 -13.440   8.092  1.00  7.000          H  
ATOM     14 2HB  ASN A   1      -4.015 -13.552   7.297  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1      -2.231  -9.962   7.938  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1      -1.504 -11.485   8.385  1.00  7.000          H  
ATOM     17  N   ASN A   2      -5.439 -15.264   9.907  1.00  3.890          N  
ATOM     18  CA  ASN A   2      -5.653 -16.684  10.215  1.00  3.890          C  
ATOM     19  C   ASN A   2      -5.211 -17.617   9.084  1.00  3.890          C  
ATOM     20  O   ASN A   2      -5.017 -18.813   9.292  1.00  3.890          O  
ATOM     21  CB  ASN A   2      -7.103 -16.931  10.571  1.00  5.830          C  
ATOM     22  CG  ASN A   2      -7.449 -16.416  11.936  1.00  5.830          C  
ATOM     23  OD1 ASN A   2      -6.566 -16.187  12.765  1.00  5.830          O  
ATOM     24  ND2 ASN A   2      -8.718 -16.236  12.190  1.00  5.830          N  
ATOM     25  H   ASN A   2      -6.245 -14.639   9.902  1.00  4.670          H  
ATOM     26  HA  ASN A   2      -5.045 -16.935  11.085  1.00  4.670          H  
ATOM     27 1HB  ASN A   2      -7.745 -16.438   9.838  1.00  7.000          H  
ATOM     28 2HB  ASN A   2      -7.314 -17.998  10.529  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2      -9.007 -15.898  13.086  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2      -9.400 -16.437  11.487  1.00  7.000          H  
ATOM     31  N   GLN A   3      -5.051 -17.060   7.886  1.00  3.890          N  
ATOM     32  CA  GLN A   3      -4.615 -17.798   6.710  1.00  3.890          C  
ATOM     33  C   GLN A   3      -3.085 -17.931   6.639  1.00  3.890          C  
ATOM     34  O   GLN A   3      -2.559 -18.619   5.763  1.00  3.890          O  
ATOM     35  CB  GLN A   3      -5.131 -17.100   5.450  1.00  5.830          C  
ATOM     36  CG  GLN A   3      -6.650 -17.110   5.324  1.00  5.830          C  
ATOM     37  CD  GLN A   3      -7.154 -16.338   4.113  1.00  5.830          C  
ATOM     38  OE1 GLN A   3      -6.483 -15.428   3.613  1.00  5.830          O  
ATOM     39  NE2 GLN A   3      -8.342 -16.698   3.637  1.00  5.830          N  
ATOM     40  H   GLN A   3      -5.242 -16.077   7.794  1.00  4.670          H  
ATOM     41  HA  GLN A   3      -5.038 -18.802   6.757  1.00  4.670          H  
ATOM     42 1HB  GLN A   3      -4.798 -16.064   5.451  1.00  7.000          H  
ATOM     43 2HB  GLN A   3      -4.710 -17.580   4.568  1.00  7.000          H  
ATOM     44 1HG  GLN A   3      -6.985 -18.143   5.232  1.00  7.000          H  
ATOM     45 2HG  GLN A   3      -7.079 -16.659   6.219  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3      -8.728 -16.228   2.843  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3      -8.852 -17.439   4.073  1.00  7.000          H  
ATOM     48  N   GLY A   4      -2.368 -17.277   7.556  1.00  3.890          N  
ATOM     49  CA  GLY A   4      -0.913 -17.292   7.550  1.00  3.890          C  
ATOM     50  C   GLY A   4      -0.350 -16.764   8.870  1.00  3.890          C  
ATOM     51  O   GLY A   4      -0.571 -17.351   9.931  1.00  3.890          O  
ATOM     52  H   GLY A   4      -2.829 -16.737   8.285  1.00  4.670          H  
ATOM     53 1HA  GLY A   4      -0.562 -18.309   7.382  1.00  4.670          H  
ATOM     54 2HA  GLY A   4      -0.545 -16.689   6.724  1.00  4.670          H  
ATOM     55  N   TRP A   5       0.434 -15.696   8.796  1.00  3.890          N  
ATOM     56  CA  TRP A   5       1.033 -15.123   9.992  1.00  3.890          C  
ATOM     57  C   TRP A   5      -0.019 -14.315  10.734  1.00  3.890          C  
ATOM     58  O   TRP A   5      -0.797 -13.613  10.089  1.00  3.890          O  
ATOM     59  CB  TRP A   5       2.176 -14.177   9.643  1.00  5.830          C  
ATOM     60  CG  TRP A   5       3.340 -14.800   8.968  1.00  5.830          C  
ATOM     61  CD1 TRP A   5       3.389 -16.013   8.348  1.00  5.830          C  
ATOM     62  CD2 TRP A   5       4.667 -14.244   8.870  1.00  5.830          C  
ATOM     63  NE1 TRP A   5       4.648 -16.238   7.853  1.00  5.830          N  
ATOM     64  CE2 TRP A   5       5.444 -15.161   8.168  1.00  5.830          C  
ATOM     65  CE3 TRP A   5       5.250 -13.062   9.317  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5       6.782 -14.926   7.895  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5       6.576 -12.840   9.058  1.00  5.830          C  
ATOM     68  CH2 TRP A   5       7.328 -13.735   8.362  1.00  5.830          C  
ATOM     69  H   TRP A   5       0.588 -15.258   7.895  1.00  4.670          H  
ATOM     70  HA  TRP A   5       1.383 -15.923  10.630  1.00  4.670          H  
ATOM     71 1HB  TRP A   5       1.804 -13.364   9.013  1.00  7.000          H  
ATOM     72 2HB  TRP A   5       2.537 -13.748  10.562  1.00  7.000          H  
ATOM     73  HD1 TRP A   5       2.552 -16.698   8.252  1.00  7.000          H  
ATOM     74  HE1 TRP A   5       4.940 -17.061   7.345  1.00  7.000          H  
ATOM     75  HE3 TRP A   5       4.672 -12.335   9.866  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5       7.397 -15.635   7.345  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5       7.007 -11.924   9.416  1.00  7.000          H  
ATOM     78  HH2 TRP A   5       8.377 -13.511   8.174  1.00  7.000          H  
ATOM     79  N   ILE A   6       0.012 -14.329  12.062  1.00  3.890          N  
ATOM     80  CA  ILE A   6      -0.901 -13.531  12.890  1.00  3.890          C  
ATOM     81  C   ILE A   6      -0.188 -12.410  13.625  1.00  3.890          C  
ATOM     82  O   ILE A   6       0.866 -12.622  14.215  1.00  3.890          O  
ATOM     83  CB  ILE A   6      -1.690 -14.414  13.873  1.00  5.830          C  
ATOM     84  CG1 ILE A   6      -2.603 -15.382  13.079  1.00  5.830          C  
ATOM     85  CG2 ILE A   6      -2.497 -13.556  14.837  1.00  5.830          C  
ATOM     86  CD1 ILE A   6      -3.252 -16.442  13.913  1.00  5.830          C  
ATOM     87  H   ILE A   6       0.685 -14.931  12.521  1.00  4.670          H  
ATOM     88  HA  ILE A   6      -1.625 -13.064  12.246  1.00  4.670          H  
ATOM     89  HB  ILE A   6      -0.992 -15.025  14.440  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6      -3.391 -14.802  12.603  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6      -2.014 -15.875  12.298  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6      -3.026 -14.204  15.520  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6      -1.832 -12.907  15.404  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6      -3.212 -12.945  14.281  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6      -3.878 -17.070  13.279  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6      -2.485 -17.054  14.384  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6      -3.869 -15.976  14.678  1.00  7.000          H  
ATOM     98  N   CYS A   7      -0.746 -11.200  13.555  1.00  3.890          N  
ATOM     99  CA  CYS A   7      -0.094 -10.079  14.224  1.00  3.890          C  
ATOM    100  C   CYS A   7      -0.526  -9.965  15.679  1.00  3.890          C  
ATOM    101  O   CYS A   7      -1.693  -9.703  15.984  1.00  3.890          O  
ATOM    102  CB  CYS A   7      -0.371  -8.761  13.515  1.00  5.830          C  
ATOM    103  SG  CYS A   7       0.437  -7.358  14.308  1.00  5.830          S  
ATOM    104  H   CYS A   7      -1.639 -11.073  13.072  1.00  4.670          H  
ATOM    105  HA  CYS A   7       0.986 -10.246  14.207  1.00  4.670          H  
ATOM    106 1HB  CYS A   7      -0.015  -8.816  12.487  1.00  7.000          H  
ATOM    107 2HB  CYS A   7      -1.442  -8.571  13.488  1.00  7.000          H  
ATOM    108  HG  CYS A   7       0.266  -6.496  13.304  1.00  7.000          H  
ATOM    109  N   GLY A   8       0.438 -10.110  16.580  1.00  3.890          N  
ATOM    110  CA  GLY A   8       0.218 -10.081  18.027  1.00  3.890          C  
ATOM    111  C   GLY A   8      -0.249  -8.723  18.555  1.00  3.890          C  
ATOM    112  O   GLY A   8      -0.678  -8.610  19.701  1.00  3.890          O  
ATOM    113  H   GLY A   8       1.381 -10.310  16.253  1.00  4.670          H  
ATOM    114 1HA  GLY A   8      -0.515 -10.845  18.288  1.00  4.670          H  
ATOM    115 2HA  GLY A   8       1.148 -10.360  18.522  1.00  4.670          H  
ATOM    116  N   GLY A   9      -0.165  -7.695  17.714  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -0.600  -6.348  18.047  1.00  3.890          C  
ATOM    118  C   GLY A   9      -2.076  -6.128  17.697  1.00  3.890          C  
ATOM    119  O   GLY A   9      -2.583  -5.009  17.809  1.00  3.890          O  
ATOM    120  H   GLY A   9       0.202  -7.869  16.790  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -0.445  -6.167  19.110  1.00  4.670          H  
ATOM    122 2HA  GLY A   9       0.013  -5.628  17.507  1.00  4.670          H  
ATOM    123  N   GLY A  10      -2.754  -7.191  17.252  1.00  3.890          N  
ATOM    124  CA  GLY A  10      -4.150  -7.133  16.842  1.00  3.890          C  
ATOM    125  C   GLY A  10      -5.123  -7.350  18.005  1.00  3.890          C  
ATOM    126  O   GLY A  10      -4.807  -7.072  19.165  1.00  3.890          O  
ATOM    127  H   GLY A  10      -2.278  -8.087  17.152  1.00  4.670          H  
ATOM    128 1HA  GLY A  10      -4.355  -6.177  16.363  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      -4.316  -7.903  16.094  1.00  4.670          H  
ATOM    130  N   GLY A  11      -6.323  -7.824  17.677  1.00  3.890          N  
ATOM    131  CA  GLY A  11      -7.407  -8.016  18.641  1.00  3.890          C  
ATOM    132  C   GLY A  11      -8.714  -7.474  18.072  1.00  3.890          C  
ATOM    133  O   GLY A  11      -8.705  -6.614  17.191  1.00  3.890          O  
ATOM    134  H   GLY A  11      -6.482  -8.059  16.698  1.00  4.670          H  
ATOM    135 1HA  GLY A  11      -7.512  -9.074  18.879  1.00  4.670          H  
ATOM    136 2HA  GLY A  11      -7.167  -7.500  19.570  1.00  4.670          H  
ATOM    137  N   GLY A  12      -9.851  -8.020  18.517  1.00  3.890          N  
ATOM    138  CA  GLY A  12     -11.155  -7.551  18.025  1.00  3.890          C  
ATOM    139  C   GLY A  12     -11.399  -8.010  16.586  1.00  3.890          C  
ATOM    140  O   GLY A  12     -12.274  -7.498  15.890  1.00  3.890          O  
ATOM    141  H   GLY A  12      -9.818  -8.734  19.232  1.00  4.670          H  
ATOM    142 1HA  GLY A  12     -11.947  -7.931  18.671  1.00  4.670          H  
ATOM    143 2HA  GLY A  12     -11.196  -6.463  18.076  1.00  4.670          H  
ATOM    144  N   GLY A  13     -10.584  -8.963  16.148  1.00  3.890          N  
ATOM    145  CA  GLY A  13     -10.570  -9.485  14.792  1.00  3.890          C  
ATOM    146  C   GLY A  13      -9.442  -8.831  13.983  1.00  3.890          C  
ATOM    147  O   GLY A  13      -9.038  -9.350  12.934  1.00  3.890          O  
ATOM    148  H   GLY A  13      -9.915  -9.333  16.803  1.00  4.670          H  
ATOM    149 1HA  GLY A  13     -10.429 -10.566  14.817  1.00  4.670          H  
ATOM    150 2HA  GLY A  13     -11.529  -9.293  14.313  1.00  4.670          H  
ATOM    151  N   GLY A  14      -8.902  -7.710  14.471  1.00  3.890          N  
ATOM    152  CA  GLY A  14      -7.828  -7.066  13.742  1.00  3.890          C  
ATOM    153  C   GLY A  14      -6.603  -7.935  13.862  1.00  3.460          C  
ATOM    154  O   GLY A  14      -6.368  -8.535  14.908  1.00  3.800          O  
ATOM    155  H   GLY A  14      -9.219  -7.301  15.350  1.00  4.670          H  
ATOM    156 1HA  GLY A  14      -8.105  -6.948  12.699  1.00  4.670          H  
ATOM    157 2HA  GLY A  14      -7.637  -6.076  14.156  1.00  4.670          H  
ATOM    158  N   GLY A  15      -5.798  -8.011  12.815  1.00  2.960          N  
ATOM    159  CA  GLY A  15      -4.587  -8.825  12.871  1.00  2.690          C  
ATOM    160  C   GLY A  15      -4.851 -10.302  12.544  1.00  2.360          C  
ATOM    161  O   GLY A  15      -3.895 -11.079  12.395  1.00  2.250          O  
ATOM    162  H   GLY A  15      -6.002  -7.489  11.958  1.00  3.550          H  
ATOM    163 1HA  GLY A  15      -3.861  -8.422  12.164  1.00  3.230          H  
ATOM    164 2HA  GLY A  15      -4.140  -8.749  13.860  1.00  3.230          H  
ATOM    165  N   PHE A  16      -6.143 -10.685  12.430  1.00  2.410          N  
ATOM    166  CA  PHE A  16      -6.582 -12.055  12.142  1.00  2.310          C  
ATOM    167  C   PHE A  16      -7.265 -12.173  10.768  1.00  2.170          C  
ATOM    168  O   PHE A  16      -7.469 -13.280  10.252  1.00  2.230          O  
ATOM    169  CB  PHE A  16      -7.555 -12.517  13.227  1.00  3.460          C  
ATOM    170  CG  PHE A  16      -6.966 -12.561  14.611  1.00  3.460          C  
ATOM    171  CD1 PHE A  16      -7.186 -11.527  15.499  1.00  3.460          C  
ATOM    172  CD2 PHE A  16      -6.218 -13.643  15.040  1.00  3.460          C  
ATOM    173  CE1 PHE A  16      -6.665 -11.562  16.770  1.00  3.460          C  
ATOM    174  CE2 PHE A  16      -5.703 -13.685  16.316  1.00  3.460          C  
ATOM    175  CZ  PHE A  16      -5.923 -12.641  17.182  1.00  3.460          C  
ATOM    176  H   PHE A  16      -6.885 -10.000  12.584  1.00  2.890          H  
ATOM    177  HA  PHE A  16      -5.714 -12.711  12.160  1.00  2.770          H  
ATOM    178 1HB  PHE A  16      -8.415 -11.849  13.244  1.00  4.160          H  
ATOM    179 2HB  PHE A  16      -7.921 -13.508  12.983  1.00  4.160          H  
ATOM    180  HD1 PHE A  16      -7.768 -10.677  15.178  1.00  4.160          H  
ATOM    181  HD2 PHE A  16      -6.038 -14.466  14.363  1.00  4.160          H  
ATOM    182  HE1 PHE A  16      -6.841 -10.738  17.445  1.00  4.160          H  
ATOM    183  HE2 PHE A  16      -5.119 -14.546  16.639  1.00  4.160          H  
ATOM    184  HZ  PHE A  16      -5.513 -12.669  18.190  1.00  4.160          H  
ATOM    185  N   ARG A  17      -7.574 -11.036  10.145  1.00  2.190          N  
ATOM    186  CA  ARG A  17      -8.292 -11.033   8.865  1.00  2.210          C  
ATOM    187  C   ARG A  17      -7.549 -10.251   7.777  1.00  2.110          C  
ATOM    188  O   ARG A  17      -6.944  -9.217   8.046  1.00  2.170          O  
ATOM    189  CB  ARG A  17      -9.681 -10.445   9.067  1.00  3.310          C  
ATOM    190  CG  ARG A  17     -10.596 -11.274   9.989  1.00  3.310          C  
ATOM    191  CD  ARG A  17     -11.965 -10.684  10.136  1.00  3.310          C  
ATOM    192  NE  ARG A  17     -12.807 -11.490  11.016  1.00  3.310          N  
ATOM    193  CZ  ARG A  17     -14.106 -11.243  11.287  1.00  3.310          C  
ATOM    194  NH1 ARG A  17     -14.715 -10.214  10.742  1.00  3.310          N  
ATOM    195  NH2 ARG A  17     -14.770 -12.042  12.105  1.00  3.310          N  
ATOM    196  H   ARG A  17      -7.352 -10.158  10.593  1.00  2.630          H  
ATOM    197  HA  ARG A  17      -8.403 -12.063   8.528  1.00  2.650          H  
ATOM    198 1HB  ARG A  17      -9.575  -9.467   9.522  1.00  3.980          H  
ATOM    199 2HB  ARG A  17     -10.180 -10.317   8.108  1.00  3.980          H  
ATOM    200 1HG  ARG A  17     -10.694 -12.284   9.593  1.00  3.980          H  
ATOM    201 2HG  ARG A  17     -10.151 -11.318  10.985  1.00  3.980          H  
ATOM    202 1HD  ARG A  17     -11.884  -9.689  10.571  1.00  3.980          H  
ATOM    203 2HD  ARG A  17     -12.449 -10.619   9.163  1.00  3.980          H  
ATOM    204  HE  ARG A  17     -12.382 -12.294  11.457  1.00  3.980          H  
ATOM    205 1HH1 ARG A  17     -14.213  -9.604  10.112  1.00  3.980          H  
ATOM    206 2HH1 ARG A  17     -15.687 -10.036  10.948  1.00  3.980          H  
ATOM    207 1HH2 ARG A  17     -14.307 -12.836  12.525  1.00  3.980          H  
ATOM    208 2HH2 ARG A  17     -15.742 -11.859  12.309  1.00  3.980          H  
ATOM    209  N   VAL A  18      -7.663 -10.705   6.523  1.00  2.110          N  
ATOM    210  CA  VAL A  18      -6.985 -10.050   5.392  1.00  2.200          C  
ATOM    211  C   VAL A  18      -7.419  -8.596   5.170  1.00  2.020          C  
ATOM    212  O   VAL A  18      -6.666  -7.789   4.626  1.00  2.290          O  
ATOM    213  CB  VAL A  18      -7.192 -10.845   4.084  1.00  3.300          C  
ATOM    214  CG1 VAL A  18      -8.630 -10.685   3.559  1.00  3.300          C  
ATOM    215  CG2 VAL A  18      -6.179 -10.365   3.066  1.00  3.300          C  
ATOM    216  H   VAL A  18      -8.192 -11.548   6.350  1.00  2.530          H  
ATOM    217  HA  VAL A  18      -5.916 -10.047   5.604  1.00  2.640          H  
ATOM    218  HB  VAL A  18      -7.037 -11.908   4.280  1.00  3.960          H  
ATOM    219 1HG1 VAL A  18      -8.749 -11.265   2.643  1.00  3.960          H  
ATOM    220 2HG1 VAL A  18      -9.337 -11.044   4.305  1.00  3.960          H  
ATOM    221 3HG1 VAL A  18      -8.836  -9.641   3.341  1.00  3.960          H  
ATOM    222 1HG2 VAL A  18      -6.296 -10.917   2.129  1.00  3.960          H  
ATOM    223 2HG2 VAL A  18      -6.341  -9.319   2.901  1.00  3.960          H  
ATOM    224 3HG2 VAL A  18      -5.174 -10.514   3.454  1.00  3.960          H  
ATOM    225  N   GLY A  19      -8.639  -8.257   5.584  1.00  1.800          N  
ATOM    226  CA  GLY A  19      -9.134  -6.895   5.437  1.00  1.780          C  
ATOM    227  C   GLY A  19      -8.735  -5.998   6.615  1.00  1.730          C  
ATOM    228  O   GLY A  19      -9.068  -4.810   6.638  1.00  1.670          O  
ATOM    229  H   GLY A  19      -9.227  -8.959   6.002  1.00  2.160          H  
ATOM    230 1HA  GLY A  19      -8.751  -6.473   4.508  1.00  2.140          H  
ATOM    231 2HA  GLY A  19     -10.219  -6.918   5.345  1.00  2.140          H  
ATOM    232  N   HIS A  20      -8.033  -6.563   7.601  1.00  1.910          N  
ATOM    233  CA  HIS A  20      -7.643  -5.827   8.792  1.00  2.060          C  
ATOM    234  C   HIS A  20      -6.191  -6.129   9.150  1.00  1.970          C  
ATOM    235  O   HIS A  20      -5.868  -6.555  10.268  1.00  2.000          O  
ATOM    236  CB  HIS A  20      -8.562  -6.181   9.960  1.00  3.090          C  
ATOM    237  CG  HIS A  20     -10.009  -5.886   9.697  1.00  3.090          C  
ATOM    238  ND1 HIS A  20     -10.514  -4.603   9.683  1.00  3.090          N  
ATOM    239  CD2 HIS A  20     -11.050  -6.703   9.427  1.00  3.090          C  
ATOM    240  CE1 HIS A  20     -11.808  -4.651   9.421  1.00  3.090          C  
ATOM    241  NE2 HIS A  20     -12.155  -5.913   9.261  1.00  3.090          N  
ATOM    242  H   HIS A  20      -7.744  -7.537   7.539  1.00  2.290          H  
ATOM    243  HA  HIS A  20      -7.721  -4.756   8.608  1.00  2.470          H  
ATOM    244 1HB  HIS A  20      -8.459  -7.242  10.200  1.00  3.710          H  
ATOM    245 2HB  HIS A  20      -8.260  -5.608  10.829  1.00  3.710          H  
ATOM    246  HD1 HIS A  20      -9.964  -3.787   9.495  1.00  3.710          H  
ATOM    247  HD2 HIS A  20     -11.142  -7.772   9.326  1.00  3.710          H  
ATOM    248  HE1 HIS A  20     -12.396  -3.735   9.366  1.00  3.710          H  
ATOM    249  N   THR A  21      -5.313  -5.896   8.188  1.00  2.000          N  
ATOM    250  CA  THR A  21      -3.893  -6.172   8.338  1.00  2.100          C  
ATOM    251  C   THR A  21      -3.048  -5.046   7.743  1.00  1.940          C  
ATOM    252  O   THR A  21      -3.572  -4.006   7.340  1.00  2.200          O  
ATOM    253  CB  THR A  21      -3.535  -7.558   7.736  1.00  3.150          C  
ATOM    254  OG1 THR A  21      -2.191  -7.904   8.101  1.00  3.150          O  
ATOM    255  CG2 THR A  21      -3.684  -7.591   6.229  1.00  3.150          C  
ATOM    256  H   THR A  21      -5.659  -5.540   7.308  1.00  2.400          H  
ATOM    257  HA  THR A  21      -3.664  -6.219   9.403  1.00  2.520          H  
ATOM    258  HB  THR A  21      -4.218  -8.303   8.162  1.00  3.780          H  
ATOM    259  HG1 THR A  21      -2.144  -7.988   9.061  1.00  3.780          H  
ATOM    260 1HG2 THR A  21      -3.448  -8.592   5.860  1.00  3.780          H  
ATOM    261 2HG2 THR A  21      -4.705  -7.345   5.981  1.00  3.780          H  
ATOM    262 3HG2 THR A  21      -3.036  -6.892   5.775  1.00  3.780          H  
ATOM    263  N   GLU A  22      -1.745  -5.272   7.654  1.00  1.730          N  
ATOM    264  CA  GLU A  22      -0.788  -4.255   7.206  1.00  1.730          C  
ATOM    265  C   GLU A  22      -0.983  -3.867   5.740  1.00  1.560          C  
ATOM    266  O   GLU A  22      -0.587  -2.779   5.310  1.00  1.740          O  
ATOM    267  CB  GLU A  22       0.629  -4.703   7.510  1.00  2.590          C  
ATOM    268  CG  GLU A  22       0.895  -4.787   9.018  1.00  2.590          C  
ATOM    269  CD  GLU A  22       0.834  -3.457   9.710  1.00  2.590          C  
ATOM    270  OE1 GLU A  22       1.472  -2.529   9.254  1.00  2.590          O  
ATOM    271  OE2 GLU A  22       0.159  -3.368  10.707  1.00  2.590          O  
ATOM    272  H   GLU A  22      -1.432  -6.190   7.940  1.00  2.080          H  
ATOM    273  HA  GLU A  22      -0.965  -3.356   7.799  1.00  2.080          H  
ATOM    274 1HB  GLU A  22       0.823  -5.656   7.075  1.00  3.110          H  
ATOM    275 2HB  GLU A  22       1.335  -3.995   7.078  1.00  3.110          H  
ATOM    276 1HG  GLU A  22       0.137  -5.435   9.457  1.00  3.110          H  
ATOM    277 2HG  GLU A  22       1.845  -5.234   9.214  1.00  3.110          H  
ATOM    278  N   ALA A  23      -1.572  -4.770   4.963  1.00  1.480          N  
ATOM    279  CA  ALA A  23      -1.898  -4.499   3.575  1.00  1.740          C  
ATOM    280  C   ALA A  23      -2.880  -3.331   3.471  1.00  1.880          C  
ATOM    281  O   ALA A  23      -2.968  -2.668   2.432  1.00  2.170          O  
ATOM    282  CB  ALA A  23      -2.495  -5.724   2.892  1.00  2.610          C  
ATOM    283  H   ALA A  23      -1.827  -5.653   5.368  1.00  1.780          H  
ATOM    284  HA  ALA A  23      -0.995  -4.212   3.085  1.00  2.090          H  
ATOM    285 1HB  ALA A  23      -2.703  -5.483   1.845  1.00  3.130          H  
ATOM    286 2HB  ALA A  23      -1.798  -6.553   2.935  1.00  3.130          H  
ATOM    287 3HB  ALA A  23      -3.419  -6.009   3.388  1.00  3.130          H  
ATOM    288  N   GLY A  24      -3.754  -3.185   4.486  1.00  1.850          N  
ATOM    289  CA  GLY A  24      -4.777  -2.141   4.537  1.00  2.180          C  
ATOM    290  C   GLY A  24      -5.951  -2.418   3.605  1.00  2.110          C  
ATOM    291  O   GLY A  24      -6.851  -1.593   3.454  1.00  2.520          O  
ATOM    292  H   GLY A  24      -3.647  -3.747   5.327  1.00  2.220          H  
ATOM    293 1HA  GLY A  24      -5.140  -2.056   5.562  1.00  2.620          H  
ATOM    294 2HA  GLY A  24      -4.326  -1.182   4.283  1.00  2.620          H  
ATOM    295  N   GLY A  25      -5.905  -3.566   2.927  1.00  2.120          N  
ATOM    296  CA  GLY A  25      -6.889  -3.921   1.918  1.00  2.110          C  
ATOM    297  C   GLY A  25      -6.485  -3.240   0.602  1.00  2.070          C  
ATOM    298  O   GLY A  25      -7.275  -3.194  -0.362  1.00  2.350          O  
ATOM    299  H   GLY A  25      -5.149  -4.204   3.120  1.00  2.540          H  
ATOM    300 1HA  GLY A  25      -6.924  -5.003   1.799  1.00  2.530          H  
ATOM    301 2HA  GLY A  25      -7.873  -3.583   2.235  1.00  2.530          H  
ATOM    302  N   GLY A  26      -5.262  -2.668   0.630  1.00  2.300          N  
ATOM    303  CA  GLY A  26      -4.575  -1.897  -0.397  1.00  2.750          C  
ATOM    304  C   GLY A  26      -3.629  -2.739  -1.232  1.00  2.750          C  
ATOM    305  O   GLY A  26      -3.848  -2.940  -2.425  1.00  3.090          O  
ATOM    306  H   GLY A  26      -4.708  -2.772   1.474  1.00  2.760          H  
ATOM    307 1HA  GLY A  26      -5.292  -1.396  -1.039  1.00  3.300          H  
ATOM    308 2HA  GLY A  26      -4.004  -1.118   0.101  1.00  3.300          H  
ATOM    309  N   GLY A  27      -2.515  -3.158  -0.661  1.00  2.910          N  
ATOM    310  CA  GLY A  27      -1.615  -3.910  -1.515  1.00  3.550          C  
ATOM    311  C   GLY A  27      -2.325  -5.197  -1.901  1.00  3.770          C  
ATOM    312  O   GLY A  27      -3.078  -5.745  -1.101  1.00  3.890          O  
ATOM    313  H   GLY A  27      -2.337  -2.991   0.333  1.00  3.490          H  
ATOM    314 1HA  GLY A  27      -1.389  -3.325  -2.406  1.00  4.260          H  
ATOM    315 2HA  GLY A  27      -0.682  -4.108  -1.024  1.00  4.260          H  
ATOM    316  N   GLY A  28      -2.097  -5.670  -3.126  1.00  3.890          N  
ATOM    317  CA  GLY A  28      -2.749  -6.882  -3.654  1.00  3.890          C  
ATOM    318  C   GLY A  28      -4.135  -6.591  -4.287  1.00  3.890          C  
ATOM    319  O   GLY A  28      -4.825  -7.512  -4.765  1.00  3.890          O  
ATOM    320  H   GLY A  28      -1.412  -5.169  -3.692  1.00  4.670          H  
ATOM    321 1HA  GLY A  28      -2.102  -7.324  -4.409  1.00  4.670          H  
ATOM    322 2HA  GLY A  28      -2.845  -7.620  -2.867  1.00  4.670          H  
ATOM    323  N   ARG A  29      -4.546  -5.309  -4.234  1.00  3.890          N  
ATOM    324  CA  ARG A  29      -5.801  -4.758  -4.769  1.00  3.860          C  
ATOM    325  C   ARG A  29      -5.708  -4.661  -6.305  1.00  3.720          C  
ATOM    326  O   ARG A  29      -4.623  -4.394  -6.827  1.00  3.580          O  
ATOM    327  CB  ARG A  29      -6.041  -3.375  -4.155  1.00  5.790          C  
ATOM    328  CG  ARG A  29      -7.263  -2.633  -4.519  1.00  5.790          C  
ATOM    329  CD  ARG A  29      -7.372  -1.334  -3.792  1.00  5.790          C  
ATOM    330  NE  ARG A  29      -7.712  -1.469  -2.395  1.00  5.790          N  
ATOM    331  CZ  ARG A  29      -8.023  -0.426  -1.588  1.00  5.790          C  
ATOM    332  NH1 ARG A  29      -8.039   0.799  -2.050  1.00  5.790          N  
ATOM    333  NH2 ARG A  29      -8.316  -0.644  -0.330  1.00  5.790          N  
ATOM    334  H   ARG A  29      -3.946  -4.631  -3.756  1.00  4.670          H  
ATOM    335  HA  ARG A  29      -6.605  -5.425  -4.466  1.00  4.630          H  
ATOM    336 1HB  ARG A  29      -6.088  -3.484  -3.073  1.00  6.950          H  
ATOM    337 2HB  ARG A  29      -5.206  -2.725  -4.399  1.00  6.950          H  
ATOM    338 1HG  ARG A  29      -7.294  -2.453  -5.593  1.00  6.950          H  
ATOM    339 2HG  ARG A  29      -8.102  -3.217  -4.214  1.00  6.950          H  
ATOM    340 1HD  ARG A  29      -6.406  -0.864  -3.837  1.00  6.950          H  
ATOM    341 2HD  ARG A  29      -8.104  -0.701  -4.248  1.00  6.950          H  
ATOM    342  HE  ARG A  29      -7.685  -2.405  -1.966  1.00  6.950          H  
ATOM    343 1HH1 ARG A  29      -7.809   0.981  -3.013  1.00  6.950          H  
ATOM    344 2HH1 ARG A  29      -8.271   1.563  -1.433  1.00  6.950          H  
ATOM    345 1HH2 ARG A  29      -8.303  -1.600   0.024  1.00  6.950          H  
ATOM    346 2HH2 ARG A  29      -8.545   0.123   0.281  1.00  6.950          H  
ATOM    347  N   PRO A  30      -6.791  -4.885  -7.065  1.00  3.890          N  
ATOM    348  CA  PRO A  30      -6.802  -4.815  -8.519  1.00  3.890          C  
ATOM    349  C   PRO A  30      -6.597  -3.395  -9.046  1.00  3.890          C  
ATOM    350  O   PRO A  30      -7.034  -2.416  -8.436  1.00  3.890          O  
ATOM    351  CB  PRO A  30      -8.183  -5.387  -8.865  1.00  5.830          C  
ATOM    352  CG  PRO A  30      -9.012  -5.202  -7.620  1.00  5.830          C  
ATOM    353  CD  PRO A  30      -8.033  -5.379  -6.482  1.00  5.830          C  
ATOM    354  HA  PRO A  30      -6.012  -5.475  -8.898  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      -8.599  -4.861  -9.728  1.00  7.000          H  
ATOM    356 2HB  PRO A  30      -8.084  -6.447  -9.154  1.00  7.000          H  
ATOM    357 1HG  PRO A  30      -9.493  -4.212  -7.620  1.00  7.000          H  
ATOM    358 2HG  PRO A  30      -9.821  -5.955  -7.589  1.00  7.000          H  
ATOM    359 1HD  PRO A  30      -8.390  -4.803  -5.664  1.00  7.000          H  
ATOM    360 2HD  PRO A  30      -7.909  -6.411  -6.211  1.00  7.000          H  
ATOM    361  N   LEU A  31      -6.022  -3.312 -10.249  1.00  3.890          N  
ATOM    362  CA  LEU A  31      -5.695  -2.061 -10.939  1.00  3.890          C  
ATOM    363  C   LEU A  31      -6.901  -1.183 -11.234  1.00  3.890          C  
ATOM    364  O   LEU A  31      -6.762   0.023 -11.430  1.00  3.890          O  
ATOM    365  CB  LEU A  31      -5.011  -2.361 -12.280  1.00  5.830          C  
ATOM    366  CG  LEU A  31      -3.633  -3.024 -12.211  1.00  5.830          C  
ATOM    367  CD1 LEU A  31      -3.166  -3.375 -13.653  1.00  5.830          C  
ATOM    368  CD2 LEU A  31      -2.673  -2.089 -11.487  1.00  5.830          C  
ATOM    369  H   LEU A  31      -5.725  -4.182 -10.685  1.00  4.670          H  
ATOM    370  HA  LEU A  31      -5.006  -1.500 -10.307  1.00  4.670          H  
ATOM    371 1HB  LEU A  31      -5.660  -2.992 -12.860  1.00  7.000          H  
ATOM    372 2HB  LEU A  31      -4.891  -1.422 -12.815  1.00  7.000          H  
ATOM    373  HG  LEU A  31      -3.703  -3.957 -11.653  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31      -2.199  -3.869 -13.612  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31      -3.888  -4.050 -14.112  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31      -3.088  -2.466 -14.249  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31      -1.694  -2.549 -11.417  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31      -2.600  -1.158 -12.022  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31      -3.049  -1.896 -10.485  1.00  7.000          H  
ATOM    380  N   GLY A  32      -8.086  -1.778 -11.295  1.00  3.890          N  
ATOM    381  CA  GLY A  32      -9.293  -1.020 -11.585  1.00  3.890          C  
ATOM    382  C   GLY A  32      -9.697  -0.111 -10.419  1.00  3.890          C  
ATOM    383  O   GLY A  32     -10.497   0.813 -10.588  1.00  3.890          O  
ATOM    384  H   GLY A  32      -8.147  -2.767 -11.119  1.00  4.670          H  
ATOM    385 1HA  GLY A  32      -9.133  -0.418 -12.479  1.00  4.670          H  
ATOM    386 2HA  GLY A  32     -10.105  -1.711 -11.808  1.00  4.670          H  
ATOM    387  N   ALA A  33      -9.110  -0.319  -9.233  1.00  3.890          N  
ATOM    388  CA  ALA A  33      -9.465   0.465  -8.051  1.00  3.890          C  
ATOM    389  C   ALA A  33      -8.782   1.835  -8.036  1.00  3.890          C  
ATOM    390  O   ALA A  33      -7.956   2.144  -7.172  1.00  3.890          O  
ATOM    391  CB  ALA A  33      -9.088  -0.307  -6.809  1.00  5.830          C  
ATOM    392  H   ALA A  33      -8.417  -1.061  -9.128  1.00  4.670          H  
ATOM    393  HA  ALA A  33     -10.543   0.624  -8.062  1.00  4.670          H  
ATOM    394 1HB  ALA A  33      -9.385   0.263  -5.932  1.00  7.000          H  
ATOM    395 2HB  ALA A  33      -9.593  -1.271  -6.812  1.00  7.000          H  
ATOM    396 3HB  ALA A  33      -8.009  -0.462  -6.810  1.00  7.000          H  
ATOM    397  N   GLY A  34      -9.077   2.636  -9.049  1.00  3.890          N  
ATOM    398  CA  GLY A  34      -8.539   3.987  -9.185  1.00  3.890          C  
ATOM    399  C   GLY A  34      -7.082   4.006  -9.649  1.00  3.890          C  
ATOM    400  O   GLY A  34      -6.476   5.070  -9.761  1.00  3.890          O  
ATOM    401  H   GLY A  34      -9.745   2.279  -9.732  1.00  4.670          H  
ATOM    402 1HA  GLY A  34      -9.151   4.542  -9.896  1.00  4.670          H  
ATOM    403 2HA  GLY A  34      -8.622   4.503  -8.229  1.00  4.670          H  
ATOM    404  N   GLY A  35      -6.510   2.826  -9.882  1.00  3.890          N  
ATOM    405  CA  GLY A  35      -5.114   2.696 -10.259  1.00  3.890          C  
ATOM    406  C   GLY A  35      -4.190   2.744  -9.037  1.00  3.890          C  
ATOM    407  O   GLY A  35      -2.968   2.827  -9.186  1.00  3.890          O  
ATOM    408  H   GLY A  35      -7.068   1.986  -9.798  1.00  4.670          H  
ATOM    409 1HA  GLY A  35      -4.973   1.751 -10.787  1.00  4.670          H  
ATOM    410 2HA  GLY A  35      -4.849   3.491 -10.953  1.00  4.670          H  
ATOM    411  N   VAL A  36      -4.750   2.675  -7.822  1.00  3.890          N  
ATOM    412  CA  VAL A  36      -3.933   2.765  -6.607  1.00  3.890          C  
ATOM    413  C   VAL A  36      -2.859   1.682  -6.476  1.00  3.890          C  
ATOM    414  O   VAL A  36      -1.886   1.858  -5.740  1.00  3.890          O  
ATOM    415  CB  VAL A  36      -4.798   2.757  -5.345  1.00  5.830          C  
ATOM    416  CG1 VAL A  36      -5.398   1.388  -5.101  1.00  5.830          C  
ATOM    417  CG2 VAL A  36      -3.918   3.173  -4.177  1.00  5.830          C  
ATOM    418  H   VAL A  36      -5.767   2.582  -7.731  1.00  4.670          H  
ATOM    419  HA  VAL A  36      -3.424   3.730  -6.633  1.00  4.670          H  
ATOM    420  HB  VAL A  36      -5.625   3.458  -5.470  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36      -6.003   1.437  -4.204  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36      -6.019   1.100  -5.948  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36      -4.611   0.653  -4.961  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36      -4.500   3.185  -3.254  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36      -3.110   2.462  -4.087  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36      -3.508   4.165  -4.362  1.00  7.000          H  
ATOM    427  N   SER A  37      -3.064   0.543  -7.134  1.00  3.870          N  
ATOM    428  CA  SER A  37      -2.118  -0.561  -7.105  1.00  3.860          C  
ATOM    429  C   SER A  37      -1.215  -0.593  -8.347  1.00  3.800          C  
ATOM    430  O   SER A  37      -0.515  -1.576  -8.585  1.00  3.890          O  
ATOM    431  CB  SER A  37      -2.837  -1.878  -6.921  1.00  5.790          C  
ATOM    432  OG  SER A  37      -3.692  -2.149  -7.975  1.00  5.790          O  
ATOM    433  H   SER A  37      -3.896   0.456  -7.695  1.00  4.640          H  
ATOM    434  HA  SER A  37      -1.473  -0.429  -6.234  1.00  4.630          H  
ATOM    435 1HB  SER A  37      -2.108  -2.684  -6.829  1.00  6.950          H  
ATOM    436 2HB  SER A  37      -3.406  -1.854  -5.992  1.00  6.950          H  
ATOM    437  HG  SER A  37      -4.109  -3.012  -7.738  1.00  6.950          H  
ATOM    438  N   SER A  38      -1.200   0.485  -9.149  1.00  3.680          N  
ATOM    439  CA  SER A  38      -0.349   0.543 -10.352  1.00  3.870          C  
ATOM    440  C   SER A  38       1.113   0.807  -9.982  1.00  3.060          C  
ATOM    441  O   SER A  38       1.696   1.825 -10.350  1.00  3.170          O  
ATOM    442  CB  SER A  38      -0.818   1.639 -11.294  1.00  5.800          C  
ATOM    443  OG  SER A  38      -0.808   2.895 -10.676  1.00  5.800          O  
ATOM    444  H   SER A  38      -1.793   1.287  -8.942  1.00  4.420          H  
ATOM    445  HA  SER A  38      -0.399  -0.416 -10.866  1.00  4.640          H  
ATOM    446 1HB  SER A  38      -0.162   1.667 -12.150  1.00  6.970          H  
ATOM    447 2HB  SER A  38      -1.824   1.412 -11.648  1.00  6.970          H  
ATOM    448  HG  SER A  38      -1.480   2.858  -9.966  1.00  6.970          H  
ATOM    449  N   LEU A  39       1.688  -0.130  -9.238  1.00  2.510          N  
ATOM    450  CA  LEU A  39       3.022  -0.025  -8.669  1.00  2.090          C  
ATOM    451  C   LEU A  39       4.134   0.031  -9.707  1.00  1.600          C  
ATOM    452  O   LEU A  39       5.057   0.840  -9.585  1.00  2.130          O  
ATOM    453  CB  LEU A  39       3.252  -1.205  -7.723  1.00  3.130          C  
ATOM    454  CG  LEU A  39       4.583  -1.230  -6.994  1.00  3.130          C  
ATOM    455  CD1 LEU A  39       4.689   0.024  -6.123  1.00  3.130          C  
ATOM    456  CD2 LEU A  39       4.649  -2.471  -6.150  1.00  3.130          C  
ATOM    457  H   LEU A  39       1.123  -0.947  -9.024  1.00  3.010          H  
ATOM    458  HA  LEU A  39       3.065   0.883  -8.087  1.00  2.510          H  
ATOM    459 1HB  LEU A  39       2.465  -1.192  -6.966  1.00  3.760          H  
ATOM    460 2HB  LEU A  39       3.159  -2.132  -8.293  1.00  3.760          H  
ATOM    461  HG  LEU A  39       5.402  -1.226  -7.713  1.00  3.760          H  
ATOM    462 1HD1 LEU A  39       5.639   0.020  -5.590  1.00  3.760          H  
ATOM    463 2HD1 LEU A  39       4.633   0.907  -6.755  1.00  3.760          H  
ATOM    464 3HD1 LEU A  39       3.865   0.037  -5.401  1.00  3.760          H  
ATOM    465 1HD2 LEU A  39       5.595  -2.502  -5.609  1.00  3.760          H  
ATOM    466 2HD2 LEU A  39       3.829  -2.435  -5.457  1.00  3.760          H  
ATOM    467 3HD2 LEU A  39       4.560  -3.350  -6.784  1.00  3.760          H  
ATOM    468  N   ASN A  40       4.076  -0.832 -10.719  1.00  1.470          N  
ATOM    469  CA  ASN A  40       5.134  -0.859 -11.722  1.00  1.910          C  
ATOM    470  C   ASN A  40       4.610  -1.224 -13.104  1.00  1.750          C  
ATOM    471  O   ASN A  40       5.169  -2.085 -13.780  1.00  1.830          O  
ATOM    472  CB  ASN A  40       6.214  -1.840 -11.308  1.00  2.860          C  
ATOM    473  CG  ASN A  40       7.486  -1.720 -12.107  1.00  2.860          C  
ATOM    474  OD1 ASN A  40       7.924  -0.625 -12.490  1.00  2.860          O  
ATOM    475  ND2 ASN A  40       8.077  -2.854 -12.387  1.00  2.860          N  
ATOM    476  H   ASN A  40       3.302  -1.499 -10.788  1.00  1.760          H  
ATOM    477  HA  ASN A  40       5.567   0.139 -11.797  1.00  2.290          H  
ATOM    478 1HB  ASN A  40       6.455  -1.675 -10.257  1.00  3.440          H  
ATOM    479 2HB  ASN A  40       5.845  -2.849 -11.388  1.00  3.440          H  
ATOM    480 1HD2 ASN A  40       8.924  -2.866 -12.917  1.00  3.440          H  
ATOM    481 2HD2 ASN A  40       7.649  -3.727 -12.077  1.00  3.440          H  
ATOM    482  N   LEU A  41       3.548  -0.582 -13.551  1.00  1.910          N  
ATOM    483  CA  LEU A  41       3.022  -0.959 -14.856  1.00  2.050          C  
ATOM    484  C   LEU A  41       4.022  -0.544 -15.928  1.00  1.820          C  
ATOM    485  O   LEU A  41       4.694   0.481 -15.785  1.00  1.970          O  
ATOM    486  CB  LEU A  41       1.661  -0.314 -15.098  1.00  3.070          C  
ATOM    487  CG  LEU A  41       0.582  -0.746 -14.117  1.00  3.070          C  
ATOM    488  CD1 LEU A  41      -0.700  -0.007 -14.437  1.00  3.070          C  
ATOM    489  CD2 LEU A  41       0.408  -2.241 -14.174  1.00  3.070          C  
ATOM    490  H   LEU A  41       3.112   0.141 -12.994  1.00  2.290          H  
ATOM    491  HA  LEU A  41       2.908  -2.042 -14.889  1.00  2.460          H  
ATOM    492 1HB  LEU A  41       1.768   0.766 -15.028  1.00  3.690          H  
ATOM    493 2HB  LEU A  41       1.331  -0.565 -16.104  1.00  3.690          H  
ATOM    494  HG  LEU A  41       0.890  -0.473 -13.108  1.00  3.690          H  
ATOM    495 1HD1 LEU A  41      -1.468  -0.287 -13.739  1.00  3.690          H  
ATOM    496 2HD1 LEU A  41      -0.529   1.065 -14.376  1.00  3.690          H  
ATOM    497 3HD1 LEU A  41      -1.019  -0.255 -15.434  1.00  3.690          H  
ATOM    498 1HD2 LEU A  41      -0.339  -2.536 -13.457  1.00  3.690          H  
ATOM    499 2HD2 LEU A  41       0.095  -2.536 -15.163  1.00  3.690          H  
ATOM    500 3HD2 LEU A  41       1.352  -2.726 -13.931  1.00  3.690          H  
ATOM    501  N   ASN A  42       4.134  -1.335 -16.995  1.00  1.910          N  
ATOM    502  CA  ASN A  42       5.113  -1.013 -18.035  1.00  2.190          C  
ATOM    503  C   ASN A  42       4.758  -1.569 -19.418  1.00  2.060          C  
ATOM    504  O   ASN A  42       3.661  -2.079 -19.634  1.00  2.350          O  
ATOM    505  CB  ASN A  42       6.502  -1.465 -17.594  1.00  3.290          C  
ATOM    506  CG  ASN A  42       6.613  -2.942 -17.372  1.00  3.290          C  
ATOM    507  OD1 ASN A  42       6.242  -3.741 -18.234  1.00  3.290          O  
ATOM    508  ND2 ASN A  42       7.130  -3.333 -16.229  1.00  3.290          N  
ATOM    509  H   ASN A  42       3.541  -2.158 -17.064  1.00  2.290          H  
ATOM    510  HA  ASN A  42       5.141   0.072 -18.138  1.00  2.630          H  
ATOM    511 1HB  ASN A  42       7.250  -1.159 -18.318  1.00  3.940          H  
ATOM    512 2HB  ASN A  42       6.754  -0.967 -16.654  1.00  3.940          H  
ATOM    513 1HD2 ASN A  42       7.229  -4.311 -16.031  1.00  3.940          H  
ATOM    514 2HD2 ASN A  42       7.424  -2.652 -15.550  1.00  3.940          H  
ATOM    515  N   GLY A  43       5.703  -1.452 -20.358  1.00  1.920          N  
ATOM    516  CA  GLY A  43       5.522  -1.853 -21.757  1.00  2.370          C  
ATOM    517  C   GLY A  43       5.746  -3.342 -22.076  1.00  2.300          C  
ATOM    518  O   GLY A  43       5.857  -3.704 -23.247  1.00  2.800          O  
ATOM    519  H   GLY A  43       6.586  -1.038 -20.102  1.00  2.300          H  
ATOM    520 1HA  GLY A  43       4.512  -1.582 -22.064  1.00  2.840          H  
ATOM    521 2HA  GLY A  43       6.193  -1.259 -22.376  1.00  2.840          H  
ATOM    522  N   ASP A  44       5.839  -4.197 -21.054  1.00  1.910          N  
ATOM    523  CA  ASP A  44       6.054  -5.635 -21.266  1.00  2.170          C  
ATOM    524  C   ASP A  44       4.814  -6.252 -21.925  1.00  2.080          C  
ATOM    525  O   ASP A  44       3.769  -5.612 -22.059  1.00  2.260          O  
ATOM    526  CB  ASP A  44       6.403  -6.356 -19.942  1.00  3.250          C  
ATOM    527  CG  ASP A  44       7.108  -7.757 -20.096  1.00  3.250          C  
ATOM    528  OD1 ASP A  44       7.228  -8.228 -21.206  1.00  3.250          O  
ATOM    529  OD2 ASP A  44       7.507  -8.314 -19.103  1.00  3.250          O  
ATOM    530  H   ASP A  44       5.770  -3.849 -20.099  1.00  2.290          H  
ATOM    531  HA  ASP A  44       6.895  -5.762 -21.948  1.00  2.600          H  
ATOM    532 1HB  ASP A  44       7.076  -5.731 -19.371  1.00  3.910          H  
ATOM    533 2HB  ASP A  44       5.496  -6.479 -19.351  1.00  3.910          H  
ATOM    534  N   ASN A  45       4.931  -7.508 -22.337  1.00  1.940          N  
ATOM    535  CA  ASN A  45       3.879  -8.214 -23.074  1.00  1.930          C  
ATOM    536  C   ASN A  45       2.638  -8.567 -22.248  1.00  1.860          C  
ATOM    537  O   ASN A  45       2.368  -9.729 -21.939  1.00  1.960          O  
ATOM    538  CB  ASN A  45       4.450  -9.471 -23.700  1.00  2.900          C  
ATOM    539  CG  ASN A  45       5.425  -9.172 -24.813  1.00  2.900          C  
ATOM    540  OD1 ASN A  45       5.187  -8.297 -25.657  1.00  2.900          O  
ATOM    541  ND2 ASN A  45       6.525  -9.877 -24.824  1.00  2.900          N  
ATOM    542  H   ASN A  45       5.819  -7.971 -22.154  1.00  2.330          H  
ATOM    543  HA  ASN A  45       3.543  -7.558 -23.877  1.00  2.320          H  
ATOM    544 1HB  ASN A  45       4.965 -10.052 -22.932  1.00  3.470          H  
ATOM    545 2HB  ASN A  45       3.640 -10.085 -24.092  1.00  3.470          H  
ATOM    546 1HD2 ASN A  45       7.213  -9.720 -25.531  1.00  3.470          H  
ATOM    547 2HD2 ASN A  45       6.681 -10.570 -24.120  1.00  3.470          H  
ATOM    548  N   ALA A  46       1.880  -7.526 -21.926  1.00  1.800          N  
ATOM    549  CA  ALA A  46       0.656  -7.605 -21.145  1.00  1.870          C  
ATOM    550  C   ALA A  46      -0.357  -6.622 -21.726  1.00  1.940          C  
ATOM    551  O   ALA A  46       0.010  -5.573 -22.249  1.00  2.070          O  
ATOM    552  CB  ALA A  46       0.942  -7.288 -19.682  1.00  2.810          C  
ATOM    553  H   ALA A  46       2.228  -6.614 -22.215  1.00  2.160          H  
ATOM    554  HA  ALA A  46       0.247  -8.611 -21.230  1.00  2.240          H  
ATOM    555 1HB  ALA A  46       0.025  -7.348 -19.107  1.00  3.370          H  
ATOM    556 2HB  ALA A  46       1.665  -8.001 -19.290  1.00  3.370          H  
ATOM    557 3HB  ALA A  46       1.356  -6.280 -19.605  1.00  3.370          H  
ATOM    558  N   THR A  47      -1.639  -6.956 -21.607  1.00  2.170          N  
ATOM    559  CA  THR A  47      -2.708  -6.098 -22.126  1.00  2.390          C  
ATOM    560  C   THR A  47      -3.313  -5.215 -21.058  1.00  2.130          C  
ATOM    561  O   THR A  47      -4.058  -4.282 -21.345  1.00  2.210          O  
ATOM    562  CB  THR A  47      -3.852  -6.965 -22.662  1.00  3.580          C  
ATOM    563  OG1 THR A  47      -4.431  -7.717 -21.556  1.00  3.580          O  
ATOM    564  CG2 THR A  47      -3.319  -7.934 -23.705  1.00  3.580          C  
ATOM    565  H   THR A  47      -1.878  -7.840 -21.183  1.00  2.600          H  
ATOM    566  HA  THR A  47      -2.305  -5.466 -22.918  1.00  2.870          H  
ATOM    567  HB  THR A  47      -4.618  -6.333 -23.109  1.00  4.300          H  
ATOM    568  HG1 THR A  47      -4.953  -8.450 -21.915  1.00  4.300          H  
ATOM    569 1HG2 THR A  47      -4.135  -8.554 -24.079  1.00  4.300          H  
ATOM    570 2HG2 THR A  47      -2.882  -7.372 -24.532  1.00  4.300          H  
ATOM    571 3HG2 THR A  47      -2.556  -8.571 -23.258  1.00  4.300          H  
ATOM    572  N   LEU A  48      -3.047  -5.583 -19.816  1.00  2.190          N  
ATOM    573  CA  LEU A  48      -3.613  -4.964 -18.624  1.00  2.550          C  
ATOM    574  C   LEU A  48      -5.150  -4.997 -18.635  1.00  2.490          C  
ATOM    575  O   LEU A  48      -5.803  -4.208 -17.954  1.00  2.970          O  
ATOM    576  CB  LEU A  48      -3.105  -3.525 -18.487  1.00  3.820          C  
ATOM    577  CG  LEU A  48      -1.671  -3.401 -17.981  1.00  3.820          C  
ATOM    578  CD1 LEU A  48      -0.734  -4.049 -19.000  1.00  3.820          C  
ATOM    579  CD2 LEU A  48      -1.343  -1.947 -17.800  1.00  3.820          C  
ATOM    580  H   LEU A  48      -2.408  -6.350 -19.699  1.00  2.630          H  
ATOM    581  HA  LEU A  48      -3.271  -5.527 -17.755  1.00  3.060          H  
ATOM    582 1HB  LEU A  48      -3.167  -3.016 -19.444  1.00  4.590          H  
ATOM    583 2HB  LEU A  48      -3.750  -3.000 -17.783  1.00  4.590          H  
ATOM    584  HG  LEU A  48      -1.562  -3.920 -17.029  1.00  4.590          H  
ATOM    585 1HD1 LEU A  48       0.290  -3.975 -18.676  1.00  4.590          H  
ATOM    586 2HD1 LEU A  48      -0.998  -5.092 -19.107  1.00  4.590          H  
ATOM    587 3HD1 LEU A  48      -0.835  -3.548 -19.964  1.00  4.590          H  
ATOM    588 1HD2 LEU A  48      -0.323  -1.840 -17.449  1.00  4.590          H  
ATOM    589 2HD2 LEU A  48      -1.451  -1.430 -18.754  1.00  4.590          H  
ATOM    590 3HD2 LEU A  48      -2.031  -1.518 -17.076  1.00  4.590          H  
ATOM    591  N   GLY A  49      -5.724  -6.003 -19.326  1.00  2.470          N  
ATOM    592  CA  GLY A  49      -7.168  -6.247 -19.366  1.00  2.930          C  
ATOM    593  C   GLY A  49      -7.553  -7.217 -18.252  1.00  2.810          C  
ATOM    594  O   GLY A  49      -8.659  -7.756 -18.212  1.00  3.330          O  
ATOM    595  H   GLY A  49      -5.139  -6.605 -19.908  1.00  2.960          H  
ATOM    596 1HA  GLY A  49      -7.706  -5.305 -19.247  1.00  3.520          H  
ATOM    597 2HA  GLY A  49      -7.442  -6.662 -20.335  1.00  3.520          H  
ATOM    598  N   ALA A  50      -6.590  -7.444 -17.375  1.00  2.580          N  
ATOM    599  CA  ALA A  50      -6.641  -8.341 -16.242  1.00  2.950          C  
ATOM    600  C   ALA A  50      -6.129  -7.600 -15.004  1.00  2.960          C  
ATOM    601  O   ALA A  50      -4.951  -7.727 -14.672  1.00  3.130          O  
ATOM    602  CB  ALA A  50      -5.794  -9.572 -16.507  1.00  4.430          C  
ATOM    603  H   ALA A  50      -5.739  -6.930 -17.523  1.00  3.100          H  
ATOM    604  HA  ALA A  50      -7.668  -8.664 -16.086  1.00  3.540          H  
ATOM    605 1HB  ALA A  50      -5.843 -10.242 -15.649  1.00  5.310          H  
ATOM    606 2HB  ALA A  50      -6.173 -10.088 -17.392  1.00  5.310          H  
ATOM    607 3HB  ALA A  50      -4.764  -9.274 -16.677  1.00  5.310          H  
ATOM    608  N   PRO A  51      -6.973  -6.804 -14.317  1.00  3.240          N  
ATOM    609  CA  PRO A  51      -6.648  -5.917 -13.203  1.00  3.440          C  
ATOM    610  C   PRO A  51      -5.853  -6.565 -12.068  1.00  2.900          C  
ATOM    611  O   PRO A  51      -5.281  -5.869 -11.233  1.00  3.360          O  
ATOM    612  CB  PRO A  51      -8.035  -5.497 -12.705  1.00  5.160          C  
ATOM    613  CG  PRO A  51      -8.919  -5.595 -13.914  1.00  5.160          C  
ATOM    614  CD  PRO A  51      -8.417  -6.800 -14.659  1.00  5.160          C  
ATOM    615  HA  PRO A  51      -6.101  -5.059 -13.607  1.00  4.130          H  
ATOM    616 1HB  PRO A  51      -8.355  -6.160 -11.890  1.00  6.190          H  
ATOM    617 2HB  PRO A  51      -7.989  -4.486 -12.299  1.00  6.190          H  
ATOM    618 1HG  PRO A  51      -9.973  -5.691 -13.609  1.00  6.190          H  
ATOM    619 2HG  PRO A  51      -8.845  -4.673 -14.513  1.00  6.190          H  
ATOM    620 1HD  PRO A  51      -8.910  -7.715 -14.298  1.00  6.190          H  
ATOM    621 2HD  PRO A  51      -8.588  -6.623 -15.720  1.00  6.190          H  
ATOM    622  N   GLY A  52      -5.904  -7.885 -11.959  1.00  2.570          N  
ATOM    623  CA  GLY A  52      -5.197  -8.595 -10.904  1.00  2.740          C  
ATOM    624  C   GLY A  52      -3.828  -9.123 -11.357  1.00  2.550          C  
ATOM    625  O   GLY A  52      -3.216  -9.923 -10.658  1.00  2.880          O  
ATOM    626  H   GLY A  52      -6.406  -8.426 -12.645  1.00  3.080          H  
ATOM    627 1HA  GLY A  52      -5.066  -7.932 -10.048  1.00  3.290          H  
ATOM    628 2HA  GLY A  52      -5.813  -9.426 -10.561  1.00  3.290          H  
ATOM    629  N   ARG A  53      -3.361  -8.730 -12.534  1.00  2.740          N  
ATOM    630  CA  ARG A  53      -2.115  -9.287 -13.058  1.00  3.010          C  
ATOM    631  C   ARG A  53      -0.833  -8.685 -12.424  1.00  2.740          C  
ATOM    632  O   ARG A  53      -0.552  -7.481 -12.538  1.00  3.380          O  
ATOM    633  CB  ARG A  53      -2.116  -9.085 -14.566  1.00  4.510          C  
ATOM    634  CG  ARG A  53      -1.025  -9.745 -15.354  1.00  4.510          C  
ATOM    635  CD  ARG A  53      -1.163  -9.406 -16.811  1.00  4.510          C  
ATOM    636  NE  ARG A  53      -0.076  -9.933 -17.623  1.00  4.510          N  
ATOM    637  CZ  ARG A  53      -0.061 -11.137 -18.224  1.00  4.510          C  
ATOM    638  NH1 ARG A  53      -1.088 -11.948 -18.110  1.00  4.510          N  
ATOM    639  NH2 ARG A  53       0.992 -11.503 -18.935  1.00  4.510          N  
ATOM    640  H   ARG A  53      -3.898  -8.082 -13.108  1.00  3.290          H  
ATOM    641  HA  ARG A  53      -2.119 -10.361 -12.857  1.00  3.610          H  
ATOM    642 1HB  ARG A  53      -3.054  -9.460 -14.962  1.00  5.420          H  
ATOM    643 2HB  ARG A  53      -2.083  -8.018 -14.783  1.00  5.420          H  
ATOM    644 1HG  ARG A  53      -0.077  -9.433 -14.989  1.00  5.420          H  
ATOM    645 2HG  ARG A  53      -1.112 -10.825 -15.244  1.00  5.420          H  
ATOM    646 1HD  ARG A  53      -2.100  -9.815 -17.189  1.00  5.420          H  
ATOM    647 2HD  ARG A  53      -1.173  -8.322 -16.922  1.00  5.420          H  
ATOM    648  HE  ARG A  53       0.741  -9.349 -17.740  1.00  5.420          H  
ATOM    649 1HH1 ARG A  53      -1.893 -11.672 -17.565  1.00  5.420          H  
ATOM    650 2HH1 ARG A  53      -1.073 -12.850 -18.563  1.00  5.420          H  
ATOM    651 1HH2 ARG A  53       1.788 -10.883 -19.024  1.00  5.420          H  
ATOM    652 2HH2 ARG A  53       1.006 -12.403 -19.391  1.00  5.420          H  
ATOM    653  N   GLY A  54      -0.021  -9.565 -11.812  1.00  2.400          N  
ATOM    654  CA  GLY A  54       1.233  -9.204 -11.137  1.00  2.850          C  
ATOM    655  C   GLY A  54       2.488  -9.247 -12.031  1.00  2.610          C  
ATOM    656  O   GLY A  54       3.608  -9.358 -11.524  1.00  3.210          O  
ATOM    657  H   GLY A  54      -0.324 -10.540 -11.725  1.00  2.880          H  
ATOM    658 1HA  GLY A  54       1.128  -8.204 -10.716  1.00  3.420          H  
ATOM    659 2HA  GLY A  54       1.373  -9.872 -10.290  1.00  3.420          H  
ATOM    660  N   TYR A  55       2.309  -9.163 -13.352  1.00  2.390          N  
ATOM    661  CA  TYR A  55       3.426  -9.212 -14.315  1.00  2.860          C  
ATOM    662  C   TYR A  55       4.480  -8.158 -13.988  1.00  2.520          C  
ATOM    663  O   TYR A  55       5.679  -8.366 -14.158  1.00  2.760          O  
ATOM    664  CB  TYR A  55       2.903  -8.959 -15.739  1.00  4.290          C  
ATOM    665  CG  TYR A  55       2.625  -7.459 -16.072  1.00  4.290          C  
ATOM    666  CD1 TYR A  55       3.608  -6.712 -16.722  1.00  4.290          C  
ATOM    667  CD2 TYR A  55       1.428  -6.828 -15.702  1.00  4.290          C  
ATOM    668  CE1 TYR A  55       3.398  -5.377 -17.006  1.00  4.290          C  
ATOM    669  CE2 TYR A  55       1.233  -5.491 -15.994  1.00  4.290          C  
ATOM    670  CZ  TYR A  55       2.222  -4.771 -16.644  1.00  4.290          C  
ATOM    671  OH  TYR A  55       2.034  -3.446 -16.934  1.00  4.290          O  
ATOM    672  H   TYR A  55       1.364  -9.059 -13.690  1.00  2.870          H  
ATOM    673  HA  TYR A  55       3.897 -10.195 -14.263  1.00  3.430          H  
ATOM    674 1HB  TYR A  55       3.638  -9.328 -16.456  1.00  5.150          H  
ATOM    675 2HB  TYR A  55       2.006  -9.521 -15.892  1.00  5.150          H  
ATOM    676  HD1 TYR A  55       4.549  -7.186 -17.008  1.00  5.150          H  
ATOM    677  HD2 TYR A  55       0.655  -7.371 -15.184  1.00  5.150          H  
ATOM    678  HE1 TYR A  55       4.164  -4.808 -17.513  1.00  5.150          H  
ATOM    679  HE2 TYR A  55       0.303  -5.003 -15.704  1.00  5.150          H  
ATOM    680  HH  TYR A  55       1.111  -3.220 -16.789  1.00  5.150          H  
ATOM    681  N   GLN A  56       3.994  -7.035 -13.477  1.00  2.510          N  
ATOM    682  CA  GLN A  56       4.736  -5.856 -13.075  1.00  2.550          C  
ATOM    683  C   GLN A  56       5.662  -6.101 -11.876  1.00  2.280          C  
ATOM    684  O   GLN A  56       6.574  -5.317 -11.592  1.00  2.430          O  
ATOM    685  CB  GLN A  56       3.710  -4.771 -12.755  1.00  3.820          C  
ATOM    686  CG  GLN A  56       2.860  -5.091 -11.557  1.00  3.820          C  
ATOM    687  CD  GLN A  56       1.747  -4.100 -11.293  1.00  3.820          C  
ATOM    688  OE1 GLN A  56       1.967  -2.894 -11.009  1.00  3.820          O  
ATOM    689  NE2 GLN A  56       0.500  -4.602 -11.385  1.00  3.820          N  
ATOM    690  H   GLN A  56       2.990  -6.994 -13.378  1.00  3.010          H  
ATOM    691  HA  GLN A  56       5.346  -5.531 -13.919  1.00  3.060          H  
ATOM    692 1HB  GLN A  56       4.211  -3.880 -12.535  1.00  4.590          H  
ATOM    693 2HB  GLN A  56       3.071  -4.594 -13.616  1.00  4.590          H  
ATOM    694 1HG  GLN A  56       2.412  -6.075 -11.702  1.00  4.590          H  
ATOM    695 2HG  GLN A  56       3.501  -5.097 -10.682  1.00  4.590          H  
ATOM    696 1HE2 GLN A  56      -0.283  -4.007 -11.196  1.00  4.590          H  
ATOM    697 2HE2 GLN A  56       0.327  -5.590 -11.645  1.00  4.590          H  
ATOM    698  N   LEU A  57       5.419  -7.184 -11.152  1.00  2.470          N  
ATOM    699  CA  LEU A  57       6.185  -7.494  -9.964  1.00  2.730          C  
ATOM    700  C   LEU A  57       7.331  -8.426 -10.293  1.00  2.840          C  
ATOM    701  O   LEU A  57       8.460  -8.260  -9.824  1.00  3.020          O  
ATOM    702  CB  LEU A  57       5.264  -8.209  -8.998  1.00  4.090          C  
ATOM    703  CG  LEU A  57       4.062  -7.437  -8.631  1.00  4.090          C  
ATOM    704  CD1 LEU A  57       3.179  -8.287  -7.787  1.00  4.090          C  
ATOM    705  CD2 LEU A  57       4.493  -6.177  -7.942  1.00  4.090          C  
ATOM    706  H   LEU A  57       4.686  -7.830 -11.427  1.00  2.960          H  
ATOM    707  HA  LEU A  57       6.572  -6.574  -9.533  1.00  3.280          H  
ATOM    708 1HB  LEU A  57       4.956  -9.133  -9.441  1.00  4.910          H  
ATOM    709 2HB  LEU A  57       5.813  -8.430  -8.094  1.00  4.910          H  
ATOM    710  HG  LEU A  57       3.509  -7.185  -9.527  1.00  4.910          H  
ATOM    711 1HD1 LEU A  57       2.290  -7.736  -7.528  1.00  4.910          H  
ATOM    712 2HD1 LEU A  57       2.895  -9.173  -8.327  1.00  4.910          H  
ATOM    713 3HD1 LEU A  57       3.715  -8.571  -6.890  1.00  4.910          H  
ATOM    714 1HD2 LEU A  57       3.638  -5.592  -7.692  1.00  4.910          H  
ATOM    715 2HD2 LEU A  57       5.046  -6.428  -7.034  1.00  4.910          H  
ATOM    716 3HD2 LEU A  57       5.132  -5.599  -8.611  1.00  4.910          H  
ATOM    717  N   GLY A  58       7.024  -9.437 -11.087  1.00  3.070          N  
ATOM    718  CA  GLY A  58       8.015 -10.447 -11.424  1.00  3.440          C  
ATOM    719  C   GLY A  58       8.622 -11.036 -10.150  1.00  2.850          C  
ATOM    720  O   GLY A  58       7.917 -11.282  -9.153  1.00  2.690          O  
ATOM    721  H   GLY A  58       6.072  -9.490 -11.454  1.00  3.680          H  
ATOM    722 1HA  GLY A  58       7.554 -11.235 -12.020  1.00  4.130          H  
ATOM    723 2HA  GLY A  58       8.799  -9.998 -12.034  1.00  4.130          H  
ATOM    724  N   ASN A  59       9.933 -11.279 -10.203  1.00  2.730          N  
ATOM    725  CA  ASN A  59      10.686 -11.811  -9.074  1.00  2.430          C  
ATOM    726  C   ASN A  59       9.936 -12.970  -8.429  1.00  1.880          C  
ATOM    727  O   ASN A  59       9.512 -13.898  -9.119  1.00  2.150          O  
ATOM    728  CB  ASN A  59      11.008 -10.701  -8.079  1.00  3.650          C  
ATOM    729  CG  ASN A  59      11.885  -9.611  -8.678  1.00  3.650          C  
ATOM    730  OD1 ASN A  59      12.899  -9.902  -9.329  1.00  3.650          O  
ATOM    731  ND2 ASN A  59      11.516  -8.372  -8.464  1.00  3.650          N  
ATOM    732  H   ASN A  59      10.429 -11.060 -11.055  1.00  3.280          H  
ATOM    733  HA  ASN A  59      11.630 -12.213  -9.447  1.00  2.920          H  
ATOM    734 1HB  ASN A  59      10.080 -10.247  -7.716  1.00  4.370          H  
ATOM    735 2HB  ASN A  59      11.542 -11.113  -7.224  1.00  4.370          H  
ATOM    736 1HD2 ASN A  59      12.058  -7.615  -8.835  1.00  4.370          H  
ATOM    737 2HD2 ASN A  59      10.686  -8.179  -7.938  1.00  4.370          H  
ATOM    738  N   ASP A  60       9.754 -12.886  -7.109  1.00  1.390          N  
ATOM    739  CA  ASP A  60       9.028 -13.877  -6.334  1.00  1.340          C  
ATOM    740  C   ASP A  60       7.684 -13.324  -5.855  1.00  1.300          C  
ATOM    741  O   ASP A  60       7.111 -13.844  -4.905  1.00  1.400          O  
ATOM    742  CB  ASP A  60       9.844 -14.291  -5.109  1.00  2.010          C  
ATOM    743  CG  ASP A  60      11.173 -14.953  -5.428  1.00  2.010          C  
ATOM    744  OD1 ASP A  60      11.222 -15.769  -6.311  1.00  2.010          O  
ATOM    745  OD2 ASP A  60      12.137 -14.630  -4.771  1.00  2.010          O  
ATOM    746  H   ASP A  60      10.127 -12.094  -6.615  1.00  1.670          H  
ATOM    747  HA  ASP A  60       8.841 -14.750  -6.960  1.00  1.610          H  
ATOM    748 1HB  ASP A  60      10.009 -13.426  -4.467  1.00  2.410          H  
ATOM    749 2HB  ASP A  60       9.265 -15.012  -4.554  1.00  2.410          H  
ATOM    750  N   TYR A  61       7.225 -12.231  -6.462  1.00  1.330          N  
ATOM    751  CA  TYR A  61       5.997 -11.554  -6.032  1.00  1.490          C  
ATOM    752  C   TYR A  61       4.836 -11.607  -7.041  1.00  1.480          C  
ATOM    753  O   TYR A  61       3.668 -11.417  -6.676  1.00  1.640          O  
ATOM    754  CB  TYR A  61       6.367 -10.132  -5.608  1.00  2.230          C  
ATOM    755  CG  TYR A  61       7.253 -10.108  -4.326  1.00  2.230          C  
ATOM    756  CD1 TYR A  61       8.612  -9.835  -4.404  1.00  2.230          C  
ATOM    757  CD2 TYR A  61       6.680 -10.368  -3.065  1.00  2.230          C  
ATOM    758  CE1 TYR A  61       9.384  -9.816  -3.239  1.00  2.230          C  
ATOM    759  CE2 TYR A  61       7.447 -10.346  -1.915  1.00  2.230          C  
ATOM    760  CZ  TYR A  61       8.793 -10.071  -1.990  1.00  2.230          C  
ATOM    761  OH  TYR A  61       9.582 -10.044  -0.837  1.00  2.230          O  
ATOM    762  H   TYR A  61       7.722 -11.870  -7.277  1.00  1.600          H  
ATOM    763  HA  TYR A  61       5.638 -12.062  -5.136  1.00  1.790          H  
ATOM    764 1HB  TYR A  61       6.941  -9.668  -6.412  1.00  2.680          H  
ATOM    765 2HB  TYR A  61       5.495  -9.522  -5.452  1.00  2.680          H  
ATOM    766  HD1 TYR A  61       9.074  -9.633  -5.371  1.00  2.680          H  
ATOM    767  HD2 TYR A  61       5.626 -10.593  -2.982  1.00  2.680          H  
ATOM    768  HE1 TYR A  61      10.450  -9.600  -3.302  1.00  2.680          H  
ATOM    769  HE2 TYR A  61       6.983 -10.551  -0.954  1.00  2.680          H  
ATOM    770  HH  TYR A  61       9.095 -10.432  -0.068  1.00  2.680          H  
ATOM    771  N   ALA A  62       5.143 -11.875  -8.309  1.00  1.480          N  
ATOM    772  CA  ALA A  62       4.108 -11.945  -9.337  1.00  1.700          C  
ATOM    773  C   ALA A  62       3.069 -12.993  -8.979  1.00  1.750          C  
ATOM    774  O   ALA A  62       3.379 -14.032  -8.396  1.00  1.920          O  
ATOM    775  CB  ALA A  62       4.706 -12.266 -10.689  1.00  2.550          C  
ATOM    776  H   ALA A  62       6.118 -11.969  -8.582  1.00  1.780          H  
ATOM    777  HA  ALA A  62       3.609 -10.986  -9.394  1.00  2.040          H  
ATOM    778 1HB  ALA A  62       3.915 -12.295 -11.437  1.00  3.060          H  
ATOM    779 2HB  ALA A  62       5.407 -11.513 -10.946  1.00  3.060          H  
ATOM    780 3HB  ALA A  62       5.206 -13.232 -10.646  1.00  3.060          H  
ATOM    781  N   GLY A  63       1.831 -12.727  -9.361  1.00  1.730          N  
ATOM    782  CA  GLY A  63       0.738 -13.640  -9.086  1.00  1.970          C  
ATOM    783  C   GLY A  63      -0.590 -13.059  -9.544  1.00  1.800          C  
ATOM    784  O   GLY A  63      -0.644 -12.264 -10.495  1.00  2.100          O  
ATOM    785  H   GLY A  63       1.644 -11.867  -9.841  1.00  2.080          H  
ATOM    786 1HA  GLY A  63       0.919 -14.591  -9.586  1.00  2.360          H  
ATOM    787 2HA  GLY A  63       0.697 -13.843  -8.015  1.00  2.360          H  
ATOM    788  N   ASN A  64      -1.655 -13.513  -8.885  1.00  1.680          N  
ATOM    789  CA  ASN A  64      -3.038 -13.127  -9.168  1.00  1.900          C  
ATOM    790  C   ASN A  64      -3.569 -12.263  -8.019  1.00  2.160          C  
ATOM    791  O   ASN A  64      -3.517 -12.682  -6.855  1.00  2.330          O  
ATOM    792  CB  ASN A  64      -3.912 -14.353  -9.362  1.00  2.850          C  
ATOM    793  CG  ASN A  64      -3.511 -15.193 -10.557  1.00  2.850          C  
ATOM    794  OD1 ASN A  64      -3.193 -14.677 -11.634  1.00  2.850          O  
ATOM    795  ND2 ASN A  64      -3.528 -16.493 -10.379  1.00  2.850          N  
ATOM    796  H   ASN A  64      -1.498 -14.128  -8.096  1.00  2.020          H  
ATOM    797  HA  ASN A  64      -3.062 -12.519 -10.074  1.00  2.280          H  
ATOM    798 1HB  ASN A  64      -3.868 -14.973  -8.465  1.00  3.420          H  
ATOM    799 2HB  ASN A  64      -4.949 -14.035  -9.487  1.00  3.420          H  
ATOM    800 1HD2 ASN A  64      -3.278 -17.105 -11.131  1.00  3.420          H  
ATOM    801 2HD2 ASN A  64      -3.794 -16.874  -9.493  1.00  3.420          H  
ATOM    802  N   GLY A  65      -4.019 -11.054  -8.325  1.00  2.450          N  
ATOM    803  CA  GLY A  65      -4.531 -10.121  -7.324  1.00  2.930          C  
ATOM    804  C   GLY A  65      -5.932 -10.517  -6.893  1.00  2.990          C  
ATOM    805  O   GLY A  65      -6.466 -11.523  -7.365  1.00  3.310          O  
ATOM    806  H   GLY A  65      -3.970 -10.755  -9.287  1.00  2.940          H  
ATOM    807 1HA  GLY A  65      -3.868 -10.098  -6.459  1.00  3.520          H  
ATOM    808 2HA  GLY A  65      -4.545  -9.112  -7.738  1.00  3.520          H  
ATOM    809  N   GLY A  66      -6.516  -9.740  -5.981  1.00  2.910          N  
ATOM    810  CA  GLY A  66      -7.831 -10.070  -5.420  1.00  3.180          C  
ATOM    811  C   GLY A  66      -8.870  -8.986  -5.616  1.00  3.040          C  
ATOM    812  O   GLY A  66      -9.002  -8.427  -6.706  1.00  3.320          O  
ATOM    813  H   GLY A  66      -6.026  -8.910  -5.640  1.00  3.490          H  
ATOM    814 1HA  GLY A  66      -8.193 -10.994  -5.870  1.00  3.820          H  
ATOM    815 2HA  GLY A  66      -7.729 -10.269  -4.353  1.00  3.820          H  
ATOM    816  N   ASP A  67      -9.640  -8.744  -4.552  1.00  2.800          N  
ATOM    817  CA  ASP A  67     -10.701  -7.740  -4.525  1.00  3.010          C  
ATOM    818  C   ASP A  67     -10.329  -6.592  -3.586  1.00  2.950          C  
ATOM    819  O   ASP A  67      -9.443  -6.727  -2.742  1.00  3.320          O  
ATOM    820  CB  ASP A  67     -12.033  -8.355  -4.091  1.00  4.510          C  
ATOM    821  CG  ASP A  67     -12.591  -9.390  -5.077  1.00  4.510          C  
ATOM    822  OD1 ASP A  67     -12.527  -9.155  -6.257  1.00  4.510          O  
ATOM    823  OD2 ASP A  67     -13.091 -10.397  -4.633  1.00  4.510          O  
ATOM    824  H   ASP A  67      -9.443  -9.259  -3.691  1.00  3.360          H  
ATOM    825  HA  ASP A  67     -10.822  -7.332  -5.529  1.00  3.610          H  
ATOM    826 1HB  ASP A  67     -11.900  -8.842  -3.142  1.00  5.420          H  
ATOM    827 2HB  ASP A  67     -12.770  -7.566  -3.945  1.00  5.420          H  
ATOM    828  N   VAL A  68     -11.026  -5.472  -3.690  1.00  2.710          N  
ATOM    829  CA  VAL A  68     -10.768  -4.364  -2.777  1.00  2.990          C  
ATOM    830  C   VAL A  68     -11.142  -4.801  -1.363  1.00  2.820          C  
ATOM    831  O   VAL A  68     -12.238  -5.316  -1.151  1.00  3.130          O  
ATOM    832  CB  VAL A  68     -11.617  -3.148  -3.203  1.00  4.490          C  
ATOM    833  CG1 VAL A  68     -11.470  -2.022  -2.213  1.00  4.490          C  
ATOM    834  CG2 VAL A  68     -11.191  -2.695  -4.595  1.00  4.490          C  
ATOM    835  H   VAL A  68     -11.741  -5.387  -4.400  1.00  3.250          H  
ATOM    836  HA  VAL A  68      -9.711  -4.109  -2.804  1.00  3.590          H  
ATOM    837  HB  VAL A  68     -12.667  -3.439  -3.218  1.00  5.380          H  
ATOM    838 1HG1 VAL A  68     -12.088  -1.180  -2.525  1.00  5.380          H  
ATOM    839 2HG1 VAL A  68     -11.787  -2.356  -1.226  1.00  5.380          H  
ATOM    840 3HG1 VAL A  68     -10.447  -1.719  -2.175  1.00  5.380          H  
ATOM    841 1HG2 VAL A  68     -11.804  -1.848  -4.904  1.00  5.380          H  
ATOM    842 2HG2 VAL A  68     -10.162  -2.396  -4.577  1.00  5.380          H  
ATOM    843 3HG2 VAL A  68     -11.320  -3.513  -5.303  1.00  5.380          H  
ATOM    844  N   GLY A  69     -10.216  -4.676  -0.401  1.00  2.850          N  
ATOM    845  CA  GLY A  69     -10.493  -5.114   0.970  1.00  2.920          C  
ATOM    846  C   GLY A  69     -10.153  -6.595   1.214  1.00  2.670          C  
ATOM    847  O   GLY A  69     -10.084  -7.036   2.360  1.00  3.070          O  
ATOM    848  H   GLY A  69      -9.308  -4.250  -0.595  1.00  3.420          H  
ATOM    849 1HA  GLY A  69      -9.937  -4.492   1.666  1.00  3.500          H  
ATOM    850 2HA  GLY A  69     -11.548  -4.952   1.185  1.00  3.500          H  
ATOM    851  N   ASN A  70      -9.955  -7.347   0.129  1.00  2.480          N  
ATOM    852  CA  ASN A  70      -9.660  -8.775   0.146  1.00  2.620          C  
ATOM    853  C   ASN A  70      -8.588  -9.098  -0.905  1.00  2.230          C  
ATOM    854  O   ASN A  70      -8.877  -9.797  -1.885  1.00  2.090          O  
ATOM    855  CB  ASN A  70     -10.917  -9.590  -0.105  1.00  3.930          C  
ATOM    856  CG  ASN A  70     -11.970  -9.427   0.970  1.00  3.930          C  
ATOM    857  OD1 ASN A  70     -11.875 -10.044   2.036  1.00  3.930          O  
ATOM    858  ND2 ASN A  70     -12.971  -8.623   0.711  1.00  3.930          N  
ATOM    859  H   ASN A  70      -9.995  -6.905  -0.789  1.00  2.980          H  
ATOM    860  HA  ASN A  70      -9.292  -9.057   1.124  1.00  3.140          H  
ATOM    861 1HB  ASN A  70     -11.347  -9.289  -1.044  1.00  4.720          H  
ATOM    862 2HB  ASN A  70     -10.656 -10.644  -0.188  1.00  4.720          H  
ATOM    863 1HD2 ASN A  70     -13.692  -8.487   1.392  1.00  4.720          H  
ATOM    864 2HD2 ASN A  70     -13.019  -8.143  -0.168  1.00  4.720          H  
ATOM    865  N   PRO A  71      -7.340  -8.627  -0.719  1.00  2.690          N  
ATOM    866  CA  PRO A  71      -6.245  -8.685  -1.673  1.00  2.870          C  
ATOM    867  C   PRO A  71      -5.732 -10.087  -1.949  1.00  2.650          C  
ATOM    868  O   PRO A  71      -5.894 -11.000  -1.126  1.00  3.030          O  
ATOM    869  CB  PRO A  71      -5.192  -7.812  -1.007  1.00  4.300          C  
ATOM    870  CG  PRO A  71      -5.536  -7.784   0.437  1.00  4.300          C  
ATOM    871  CD  PRO A  71      -7.034  -7.771   0.441  1.00  4.300          C  
ATOM    872  HA  PRO A  71      -6.577  -8.215  -2.612  1.00  3.440          H  
ATOM    873 1HB  PRO A  71      -4.209  -8.231  -1.186  1.00  5.170          H  
ATOM    874 2HB  PRO A  71      -5.216  -6.814  -1.462  1.00  5.170          H  
ATOM    875 1HG  PRO A  71      -5.099  -8.657   0.933  1.00  5.170          H  
ATOM    876 2HG  PRO A  71      -5.092  -6.891   0.908  1.00  5.170          H  
ATOM    877 1HD  PRO A  71      -7.410  -8.149   1.379  1.00  5.170          H  
ATOM    878 2HD  PRO A  71      -7.367  -6.749   0.243  1.00  5.170          H  
ATOM    879  N   GLY A  72      -5.137 -10.238  -3.141  1.00  2.610          N  
ATOM    880  CA  GLY A  72      -4.616 -11.518  -3.623  1.00  2.710          C  
ATOM    881  C   GLY A  72      -3.110 -11.726  -3.521  1.00  2.660          C  
ATOM    882  O   GLY A  72      -2.430 -11.118  -2.682  1.00  2.720          O  
ATOM    883  H   GLY A  72      -5.037  -9.418  -3.742  1.00  3.130          H  
ATOM    884 1HA  GLY A  72      -5.122 -12.313  -3.093  1.00  3.250          H  
ATOM    885 2HA  GLY A  72      -4.906 -11.654  -4.657  1.00  3.250          H  
ATOM    886  N   SER A  73      -2.629 -12.642  -4.383  1.00  2.910          N  
ATOM    887  CA  SER A  73      -1.245 -13.110  -4.483  1.00  3.070          C  
ATOM    888  C   SER A  73      -0.358 -12.225  -5.353  1.00  2.890          C  
ATOM    889  O   SER A  73       0.874 -12.260  -5.240  1.00  3.190          O  
ATOM    890  CB  SER A  73      -1.238 -14.555  -4.967  1.00  4.600          C  
ATOM    891  OG  SER A  73      -1.807 -14.693  -6.256  1.00  4.600          O  
ATOM    892  H   SER A  73      -3.282 -13.022  -5.063  1.00  3.490          H  
ATOM    893  HA  SER A  73      -0.826 -13.100  -3.480  1.00  3.680          H  
ATOM    894 1HB  SER A  73      -0.219 -14.923  -4.982  1.00  5.530          H  
ATOM    895 2HB  SER A  73      -1.793 -15.167  -4.258  1.00  5.530          H  
ATOM    896  HG  SER A  73      -2.631 -14.148  -6.237  1.00  5.530          H  
ATOM    897  N   ALA A  74      -0.969 -11.374  -6.166  1.00  2.740          N  
ATOM    898  CA  ALA A  74      -0.179 -10.438  -6.971  1.00  2.850          C  
ATOM    899  C   ALA A  74       0.328  -9.421  -5.992  1.00  2.370          C  
ATOM    900  O   ALA A  74      -0.313  -8.401  -5.735  1.00  2.750          O  
ATOM    901  CB  ALA A  74      -0.973  -9.756  -8.072  1.00  4.280          C  
ATOM    902  H   ALA A  74      -1.980 -11.429  -6.238  1.00  3.290          H  
ATOM    903  HA  ALA A  74       0.671 -10.966  -7.403  1.00  3.420          H  
ATOM    904 1HB  ALA A  74      -0.329  -9.058  -8.593  1.00  5.130          H  
ATOM    905 2HB  ALA A  74      -1.348 -10.475  -8.775  1.00  5.130          H  
ATOM    906 3HB  ALA A  74      -1.800  -9.216  -7.638  1.00  5.130          H  
ATOM    907  N   SER A  75       1.470  -9.719  -5.397  1.00  1.940          N  
ATOM    908  CA  SER A  75       1.959  -9.003  -4.235  1.00  1.910          C  
ATOM    909  C   SER A  75       2.531  -7.626  -4.530  1.00  1.500          C  
ATOM    910  O   SER A  75       3.721  -7.363  -4.342  1.00  1.660          O  
ATOM    911  CB  SER A  75       2.987  -9.872  -3.578  1.00  2.860          C  
ATOM    912  OG  SER A  75       2.413 -11.099  -3.195  1.00  2.860          O  
ATOM    913  H   SER A  75       1.976 -10.555  -5.709  1.00  2.330          H  
ATOM    914  HA  SER A  75       1.122  -8.878  -3.544  1.00  2.290          H  
ATOM    915 1HB  SER A  75       3.764 -10.061  -4.271  1.00  3.440          H  
ATOM    916 2HB  SER A  75       3.412  -9.359  -2.726  1.00  3.440          H  
ATOM    917  HG  SER A  75       2.028 -11.485  -4.023  1.00  3.440          H  
ATOM    918  N   SER A  76       1.642  -6.743  -4.955  1.00  1.340          N  
ATOM    919  CA  SER A  76       1.939  -5.370  -5.287  1.00  1.540          C  
ATOM    920  C   SER A  76       1.587  -4.449  -4.144  1.00  1.550          C  
ATOM    921  O   SER A  76       0.423  -4.352  -3.745  1.00  1.610          O  
ATOM    922  CB  SER A  76       1.142  -4.936  -6.501  1.00  2.310          C  
ATOM    923  OG  SER A  76       1.364  -3.585  -6.776  1.00  2.310          O  
ATOM    924  H   SER A  76       0.702  -7.092  -5.088  1.00  1.610          H  
ATOM    925  HA  SER A  76       3.005  -5.277  -5.484  1.00  1.850          H  
ATOM    926 1HB  SER A  76       1.400  -5.535  -7.362  1.00  2.770          H  
ATOM    927 2HB  SER A  76       0.083  -5.097  -6.306  1.00  2.770          H  
ATOM    928  HG  SER A  76       1.172  -3.097  -5.955  1.00  2.770          H  
ATOM    929  N   ALA A  77       2.590  -3.779  -3.603  1.00  1.770          N  
ATOM    930  CA  ALA A  77       2.391  -2.836  -2.512  1.00  2.150          C  
ATOM    931  C   ALA A  77       1.508  -1.708  -3.021  1.00  1.950          C  
ATOM    932  O   ALA A  77       1.436  -1.480  -4.232  1.00  2.060          O  
ATOM    933  CB  ALA A  77       3.715  -2.315  -1.997  1.00  3.220          C  
ATOM    934  H   ALA A  77       3.523  -3.925  -3.967  1.00  2.120          H  
ATOM    935  HA  ALA A  77       1.868  -3.334  -1.699  1.00  2.580          H  
ATOM    936 1HB  ALA A  77       3.525  -1.613  -1.179  1.00  3.870          H  
ATOM    937 2HB  ALA A  77       4.316  -3.147  -1.631  1.00  3.870          H  
ATOM    938 3HB  ALA A  77       4.244  -1.805  -2.799  1.00  3.870          H  
ATOM    939  N   GLU A  78       0.792  -1.054  -2.116  1.00  1.810          N  
ATOM    940  CA  GLU A  78      -0.111   0.041  -2.471  1.00  1.970          C  
ATOM    941  C   GLU A  78       0.694   1.309  -2.727  1.00  1.660          C  
ATOM    942  O   GLU A  78       1.642   1.592  -1.993  1.00  1.770          O  
ATOM    943  CB  GLU A  78      -1.089   0.314  -1.329  1.00  2.960          C  
ATOM    944  CG  GLU A  78      -2.292   1.175  -1.652  1.00  2.960          C  
ATOM    945  CD  GLU A  78      -3.154   1.436  -0.448  1.00  2.960          C  
ATOM    946  OE1 GLU A  78      -2.785   1.015   0.623  1.00  2.960          O  
ATOM    947  OE2 GLU A  78      -4.177   2.055  -0.594  1.00  2.960          O  
ATOM    948  H   GLU A  78       0.919  -1.283  -1.127  1.00  2.170          H  
ATOM    949  HA  GLU A  78      -0.658  -0.223  -3.379  1.00  2.360          H  
ATOM    950 1HB  GLU A  78      -1.422  -0.618  -0.891  1.00  3.550          H  
ATOM    951 2HB  GLU A  78      -0.563   0.845  -0.585  1.00  3.550          H  
ATOM    952 1HG  GLU A  78      -1.986   2.106  -2.060  1.00  3.550          H  
ATOM    953 2HG  GLU A  78      -2.887   0.657  -2.407  1.00  3.550          H  
ATOM    954  N   MET A  79       0.293   2.130  -3.699  1.00  1.440          N  
ATOM    955  CA  MET A  79       0.988   3.401  -3.927  1.00  1.530          C  
ATOM    956  C   MET A  79       0.877   4.342  -2.718  1.00  1.460          C  
ATOM    957  O   MET A  79       1.678   5.261  -2.552  1.00  1.630          O  
ATOM    958  CB  MET A  79       0.462   4.069  -5.193  1.00  2.290          C  
ATOM    959  CG  MET A  79       0.869   3.349  -6.477  1.00  2.290          C  
ATOM    960  SD  MET A  79       2.645   3.262  -6.661  1.00  2.290          S  
ATOM    961  CE  MET A  79       3.060   4.977  -6.888  1.00  2.290          C  
ATOM    962  H   MET A  79      -0.491   1.888  -4.309  1.00  1.730          H  
ATOM    963  HA  MET A  79       2.046   3.184  -4.074  1.00  1.840          H  
ATOM    964 1HB  MET A  79      -0.628   4.103  -5.161  1.00  2.750          H  
ATOM    965 2HB  MET A  79       0.825   5.095  -5.245  1.00  2.750          H  
ATOM    966 1HG  MET A  79       0.480   2.330  -6.469  1.00  2.750          H  
ATOM    967 2HG  MET A  79       0.451   3.862  -7.346  1.00  2.750          H  
ATOM    968 1HE  MET A  79       4.138   5.074  -7.018  1.00  2.750          H  
ATOM    969 2HE  MET A  79       2.551   5.358  -7.774  1.00  2.750          H  
ATOM    970 3HE  MET A  79       2.746   5.547  -6.012  1.00  2.750          H  
ATOM    971  N   GLY A  80      -0.123   4.096  -1.876  1.00  1.500          N  
ATOM    972  CA  GLY A  80      -0.396   4.845  -0.659  1.00  1.800          C  
ATOM    973  C   GLY A  80       0.425   4.362   0.554  1.00  1.720          C  
ATOM    974  O   GLY A  80       0.280   4.909   1.648  1.00  1.790          O  
ATOM    975  H   GLY A  80      -0.731   3.325  -2.100  1.00  1.800          H  
ATOM    976 1HA  GLY A  80      -0.193   5.902  -0.836  1.00  2.160          H  
ATOM    977 2HA  GLY A  80      -1.458   4.763  -0.428  1.00  2.160          H  
ATOM    978  N   GLY A  81       1.286   3.348   0.371  1.00  1.780          N  
ATOM    979  CA  GLY A  81       2.117   2.821   1.461  1.00  2.050          C  
ATOM    980  C   GLY A  81       1.674   1.488   2.098  1.00  1.890          C  
ATOM    981  O   GLY A  81       2.403   0.931   2.920  1.00  2.000          O  
ATOM    982  H   GLY A  81       1.380   2.915  -0.547  1.00  2.140          H  
ATOM    983 1HA  GLY A  81       3.132   2.700   1.081  1.00  2.460          H  
ATOM    984 2HA  GLY A  81       2.183   3.576   2.242  1.00  2.460          H  
ATOM    985  N   GLY A  82       0.508   0.967   1.734  1.00  1.810          N  
ATOM    986  CA  GLY A  82       0.034  -0.311   2.286  1.00  1.990          C  
ATOM    987  C   GLY A  82       0.945  -1.474   1.872  1.00  1.820          C  
ATOM    988  O   GLY A  82       1.501  -1.498   0.765  1.00  1.990          O  
ATOM    989  H   GLY A  82      -0.074   1.464   1.073  1.00  2.170          H  
ATOM    990 1HA  GLY A  82      -0.013  -0.251   3.375  1.00  2.390          H  
ATOM    991 2HA  GLY A  82      -0.983  -0.501   1.936  1.00  2.390          H  
ATOM    992  N   ALA A  83       1.074  -2.465   2.756  1.00  1.680          N  
ATOM    993  CA  ALA A  83       1.915  -3.634   2.494  1.00  1.830          C  
ATOM    994  C   ALA A  83       1.283  -4.506   1.400  1.00  1.780          C  
ATOM    995  O   ALA A  83       0.097  -4.397   1.112  1.00  1.970          O  
ATOM    996  CB  ALA A  83       2.171  -4.391   3.779  1.00  2.750          C  
ATOM    997  H   ALA A  83       0.567  -2.413   3.643  1.00  2.020          H  
ATOM    998  HA  ALA A  83       2.875  -3.278   2.116  1.00  2.200          H  
ATOM    999 1HB  ALA A  83       2.834  -5.214   3.567  1.00  3.290          H  
ATOM   1000 2HB  ALA A  83       2.643  -3.726   4.502  1.00  3.290          H  
ATOM   1001 3HB  ALA A  83       1.249  -4.746   4.184  1.00  3.290          H  
ATOM   1002  N   ALA A  84       2.071  -5.355   0.769  1.00  1.710          N  
ATOM   1003  CA  ALA A  84       1.625  -6.107  -0.408  1.00  1.930          C  
ATOM   1004  C   ALA A  84       0.704  -7.330  -0.239  1.00  2.010          C  
ATOM   1005  O   ALA A  84       1.093  -8.455  -0.553  1.00  2.210          O  
ATOM   1006  CB  ALA A  84       2.844  -6.552  -1.146  1.00  2.900          C  
ATOM   1007  H   ALA A  84       3.030  -5.446   1.066  1.00  2.050          H  
ATOM   1008  HA  ALA A  84       1.091  -5.412  -1.045  1.00  2.320          H  
ATOM   1009 1HB  ALA A  84       2.536  -7.021  -2.025  1.00  3.470          H  
ATOM   1010 2HB  ALA A  84       3.452  -5.692  -1.386  1.00  3.470          H  
ATOM   1011 3HB  ALA A  84       3.411  -7.239  -0.550  1.00  3.470          H  
ATOM   1012  N   GLY A  85      -0.518  -7.104   0.212  1.00  2.050          N  
ATOM   1013  CA  GLY A  85      -1.565  -8.145   0.206  1.00  2.390          C  
ATOM   1014  C   GLY A  85      -1.243  -9.460   0.908  1.00  2.440          C  
ATOM   1015  O   GLY A  85      -0.915  -9.508   2.096  1.00  2.690          O  
ATOM   1016  H   GLY A  85      -0.727  -6.149   0.505  1.00  2.460          H  
ATOM   1017 1HA  GLY A  85      -2.470  -7.726   0.641  1.00  2.870          H  
ATOM   1018 2HA  GLY A  85      -1.815  -8.364  -0.829  1.00  2.870          H  
ATOM   1019  N   ARG A  86      -1.317 -10.562   0.157  1.00  2.440          N  
ATOM   1020  CA  ARG A  86      -1.054 -11.866   0.740  1.00  2.720          C  
ATOM   1021  C   ARG A  86       0.439 -12.100   1.009  1.00  2.560          C  
ATOM   1022  O   ARG A  86       0.837 -13.162   1.515  1.00  2.950          O  
ATOM   1023  CB  ARG A  86      -1.646 -12.970  -0.103  1.00  4.080          C  
ATOM   1024  CG  ARG A  86      -3.171 -12.953  -0.118  1.00  4.080          C  
ATOM   1025  CD  ARG A  86      -3.747 -14.081  -0.885  1.00  4.080          C  
ATOM   1026  NE  ARG A  86      -5.183 -13.933  -1.043  1.00  4.080          N  
ATOM   1027  CZ  ARG A  86      -6.016 -14.903  -1.476  1.00  4.080          C  
ATOM   1028  NH1 ARG A  86      -5.547 -16.105  -1.754  1.00  4.080          N  
ATOM   1029  NH2 ARG A  86      -7.305 -14.655  -1.628  1.00  4.080          N  
ATOM   1030  H   ARG A  86      -1.601 -10.516  -0.826  1.00  2.930          H  
ATOM   1031  HA  ARG A  86      -1.578 -11.903   1.684  1.00  3.260          H  
ATOM   1032 1HB  ARG A  86      -1.312 -12.863  -1.126  1.00  4.900          H  
ATOM   1033 2HB  ARG A  86      -1.308 -13.930   0.253  1.00  4.900          H  
ATOM   1034 1HG  ARG A  86      -3.536 -13.028   0.906  1.00  4.900          H  
ATOM   1035 2HG  ARG A  86      -3.524 -12.019  -0.549  1.00  4.900          H  
ATOM   1036 1HD  ARG A  86      -3.294 -14.131  -1.870  1.00  4.900          H  
ATOM   1037 2HD  ARG A  86      -3.561 -15.010  -0.359  1.00  4.900          H  
ATOM   1038  HE  ARG A  86      -5.576 -12.988  -0.874  1.00  4.900          H  
ATOM   1039 1HH1 ARG A  86      -4.562 -16.304  -1.640  1.00  4.900          H  
ATOM   1040 2HH1 ARG A  86      -6.174 -16.828  -2.080  1.00  4.900          H  
ATOM   1041 1HH2 ARG A  86      -7.677 -13.736  -1.415  1.00  4.900          H  
ATOM   1042 2HH2 ARG A  86      -7.922 -15.380  -1.954  1.00  4.900          H  
ATOM   1043  N   ALA A  87       1.284 -11.102   0.682  1.00  2.320          N  
ATOM   1044  CA  ALA A  87       2.703 -11.150   1.027  1.00  2.480          C  
ATOM   1045  C   ALA A  87       2.872 -10.652   2.459  1.00  2.500          C  
ATOM   1046  O   ALA A  87       3.970 -10.642   3.000  1.00  2.880          O  
ATOM   1047  CB  ALA A  87       3.542 -10.328   0.088  1.00  3.720          C  
ATOM   1048  H   ALA A  87       0.944 -10.260   0.214  1.00  2.780          H  
ATOM   1049  HA  ALA A  87       3.039 -12.186   0.972  1.00  2.980          H  
ATOM   1050 1HB  ALA A  87       4.571 -10.404   0.357  1.00  4.460          H  
ATOM   1051 2HB  ALA A  87       3.414 -10.708  -0.900  1.00  4.460          H  
ATOM   1052 3HB  ALA A  87       3.233  -9.316   0.140  1.00  4.460          H  
ATOM   1053  N   VAL A  88       1.772 -10.192   3.054  1.00  2.740          N  
ATOM   1054  CA  VAL A  88       1.711  -9.738   4.432  1.00  3.350          C  
ATOM   1055  C   VAL A  88       1.272 -10.934   5.235  1.00  3.720          C  
ATOM   1056  O   VAL A  88       1.848 -11.289   6.269  1.00  3.890          O  
ATOM   1057  CB  VAL A  88       0.664  -8.630   4.577  1.00  5.030          C  
ATOM   1058  CG1 VAL A  88       0.512  -8.195   6.005  1.00  5.030          C  
ATOM   1059  CG2 VAL A  88       1.049  -7.539   3.687  1.00  5.030          C  
ATOM   1060  H   VAL A  88       0.902 -10.151   2.530  1.00  3.290          H  
ATOM   1061  HA  VAL A  88       2.694  -9.407   4.755  1.00  4.020          H  
ATOM   1062  HB  VAL A  88      -0.302  -9.010   4.294  1.00  6.030          H  
ATOM   1063 1HG1 VAL A  88      -0.255  -7.430   6.057  1.00  6.030          H  
ATOM   1064 2HG1 VAL A  88       0.212  -9.048   6.614  1.00  6.030          H  
ATOM   1065 3HG1 VAL A  88       1.439  -7.801   6.374  1.00  6.030          H  
ATOM   1066 1HG2 VAL A  88       0.320  -6.754   3.748  1.00  6.030          H  
ATOM   1067 2HG2 VAL A  88       2.005  -7.191   3.995  1.00  6.030          H  
ATOM   1068 3HG2 VAL A  88       1.105  -7.903   2.664  1.00  6.030          H  
ATOM   1069  N   VAL A  89       0.248 -11.583   4.679  1.00  3.890          N  
ATOM   1070  CA  VAL A  89      -0.363 -12.777   5.239  1.00  3.890          C  
ATOM   1071  C   VAL A  89       0.642 -13.931   5.248  1.00  3.890          C  
ATOM   1072  O   VAL A  89       0.773 -14.658   6.231  1.00  3.890          O  
ATOM   1073  CB  VAL A  89      -1.548 -13.221   4.365  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89      -2.080 -14.541   4.871  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89      -2.613 -12.124   4.303  1.00  5.830          C  
ATOM   1076  H   VAL A  89      -0.140 -11.175   3.829  1.00  4.670          H  
ATOM   1077  HA  VAL A  89      -0.692 -12.569   6.255  1.00  4.670          H  
ATOM   1078  HB  VAL A  89      -1.178 -13.415   3.368  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89      -2.884 -14.887   4.223  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89      -1.277 -15.254   4.868  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89      -2.449 -14.440   5.870  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89      -3.428 -12.450   3.656  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89      -2.995 -11.930   5.263  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89      -2.173 -11.208   3.903  1.00  7.000          H  
ATOM   1085  N   GLY A  90       1.368 -14.096   4.140  1.00  3.890          N  
ATOM   1086  CA  GLY A  90       2.331 -15.180   4.030  1.00  3.890          C  
ATOM   1087  C   GLY A  90       1.818 -16.346   3.180  1.00  3.890          C  
ATOM   1088  O   GLY A  90       2.232 -17.488   3.391  1.00  3.890          O  
ATOM   1089  H   GLY A  90       1.233 -13.484   3.342  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90       3.246 -14.791   3.581  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90       2.597 -15.536   5.025  1.00  4.670          H  
ATOM   1092  N   THR A  91       0.881 -16.066   2.261  1.00  3.890          N  
ATOM   1093  CA  THR A  91       0.354 -17.106   1.370  1.00  3.890          C  
ATOM   1094  C   THR A  91       0.685 -16.853  -0.109  1.00  3.890          C  
ATOM   1095  O   THR A  91       0.496 -17.739  -0.948  1.00  3.890          O  
ATOM   1096  CB  THR A  91      -1.162 -17.310   1.558  1.00  5.830          C  
ATOM   1097  OG1 THR A  91      -1.857 -16.101   1.282  1.00  5.830          O  
ATOM   1098  CG2 THR A  91      -1.458 -17.760   2.961  1.00  5.830          C  
ATOM   1099  H   THR A  91       0.586 -15.102   2.141  1.00  4.670          H  
ATOM   1100  HA  THR A  91       0.829 -18.049   1.639  1.00  4.670          H  
ATOM   1101  HB  THR A  91      -1.512 -18.076   0.867  1.00  7.000          H  
ATOM   1102  HG1 THR A  91      -2.700 -16.116   1.747  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91      -2.531 -17.908   3.085  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91      -0.941 -18.697   3.162  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91      -1.120 -17.027   3.654  1.00  7.000          H  
ATOM   1106  N   SER A  92       1.159 -15.646  -0.440  1.00  3.890          N  
ATOM   1107  CA  SER A  92       1.524 -15.349  -1.822  1.00  3.890          C  
ATOM   1108  C   SER A  92       2.830 -16.110  -2.020  1.00  3.890          C  
ATOM   1109  O   SER A  92       3.339 -16.664  -1.047  1.00  3.890          O  
ATOM   1110  CB  SER A  92       1.762 -13.868  -2.065  1.00  5.830          C  
ATOM   1111  OG  SER A  92       3.021 -13.432  -1.610  1.00  5.830          O  
ATOM   1112  H   SER A  92       1.255 -14.928   0.271  1.00  4.670          H  
ATOM   1113  HA  SER A  92       0.754 -15.726  -2.493  1.00  4.670          H  
ATOM   1114 1HB  SER A  92       1.645 -13.624  -3.100  1.00  7.000          H  
ATOM   1115 2HB  SER A  92       1.003 -13.311  -1.547  1.00  7.000          H  
ATOM   1116  HG  SER A  92       3.075 -12.499  -1.931  1.00  7.000          H  
ATOM   1117  N   PRO A  93       3.418 -16.165  -3.220  1.00  3.890          N  
ATOM   1118  CA  PRO A  93       4.706 -16.791  -3.455  1.00  3.890          C  
ATOM   1119  C   PRO A  93       5.856 -16.269  -2.561  1.00  3.890          C  
ATOM   1120  O   PRO A  93       6.882 -16.946  -2.453  1.00  3.890          O  
ATOM   1121  CB  PRO A  93       4.924 -16.524  -4.947  1.00  5.830          C  
ATOM   1122  CG  PRO A  93       3.522 -16.473  -5.530  1.00  5.830          C  
ATOM   1123  CD  PRO A  93       2.663 -15.857  -4.462  1.00  5.830          C  
ATOM   1124  HA  PRO A  93       4.587 -17.871  -3.293  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93       5.457 -15.583  -5.079  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93       5.550 -17.311  -5.385  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93       3.527 -15.866  -6.458  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93       3.192 -17.481  -5.815  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93       2.614 -14.780  -4.659  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93       1.681 -16.339  -4.460  1.00  7.000          H  
ATOM   1131  N   GLN A  94       5.732 -15.068  -1.953  1.00  3.890          N  
ATOM   1132  CA  GLN A  94       6.826 -14.580  -1.103  1.00  3.890          C  
ATOM   1133  C   GLN A  94       6.366 -13.517  -0.115  1.00  3.890          C  
ATOM   1134  O   GLN A  94       5.489 -12.711  -0.414  1.00  3.890          O  
ATOM   1135  CB  GLN A  94       7.983 -14.069  -1.958  1.00  5.830          C  
ATOM   1136  CG  GLN A  94       9.202 -13.605  -1.202  1.00  5.830          C  
ATOM   1137  CD  GLN A  94       9.837 -14.721  -0.402  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94       9.328 -15.066   0.686  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94      10.928 -15.297  -0.918  1.00  5.830          N  
ATOM   1140  H   GLN A  94       4.873 -14.520  -2.021  1.00  4.670          H  
ATOM   1141  HA  GLN A  94       7.197 -15.422  -0.521  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94       8.296 -14.853  -2.616  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94       7.641 -13.243  -2.570  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94       9.935 -13.257  -1.929  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94       8.944 -12.793  -0.541  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94      11.380 -16.043  -0.432  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94      11.289 -14.986  -1.810  1.00  7.000          H  
ATOM   1148  N   TRP A  95       6.959 -13.528   1.078  1.00  3.890          N  
ATOM   1149  CA  TRP A  95       6.615 -12.543   2.101  1.00  3.890          C  
ATOM   1150  C   TRP A  95       7.321 -11.208   1.814  1.00  3.890          C  
ATOM   1151  O   TRP A  95       8.485 -11.184   1.396  1.00  3.890          O  
ATOM   1152  CB  TRP A  95       6.904 -13.113   3.513  1.00  5.830          C  
ATOM   1153  CG  TRP A  95       6.328 -12.280   4.670  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95       5.028 -12.307   5.083  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95       7.006 -11.374   5.577  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95       4.835 -11.450   6.127  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95       6.032 -10.868   6.449  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95       8.332 -10.955   5.720  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95       6.339  -9.954   7.434  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95       8.631 -10.039   6.724  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95       7.660  -9.550   7.545  1.00  5.830          C  
ATOM   1162  H   TRP A  95       7.703 -14.210   1.235  1.00  4.670          H  
ATOM   1163  HA  TRP A  95       5.543 -12.365   2.050  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95       6.496 -14.121   3.587  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95       7.981 -13.189   3.656  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95       4.244 -12.898   4.629  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95       3.915 -11.303   6.563  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95       9.108 -11.333   5.059  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95       5.587  -9.568   8.104  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95       9.666  -9.711   6.834  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95       7.938  -8.834   8.307  1.00  7.000          H  
ATOM   1172  N   ILE A  96       6.595 -10.113   1.989  1.00  3.890          N  
ATOM   1173  CA  ILE A  96       7.132  -8.760   1.831  1.00  3.890          C  
ATOM   1174  C   ILE A  96       7.644  -8.302   3.178  1.00  3.890          C  
ATOM   1175  O   ILE A  96       7.073  -8.656   4.199  1.00  3.890          O  
ATOM   1176  CB  ILE A  96       6.089  -7.753   1.277  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96       6.800  -6.448   0.859  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96       5.032  -7.431   2.325  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96       5.965  -5.528   0.012  1.00  5.830          C  
ATOM   1180  H   ILE A  96       5.636 -10.239   2.305  1.00  4.670          H  
ATOM   1181  HA  ILE A  96       7.970  -8.790   1.137  1.00  4.670          H  
ATOM   1182  HB  ILE A  96       5.618  -8.176   0.394  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       7.079  -5.897   1.756  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96       7.706  -6.701   0.304  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96       4.317  -6.733   1.922  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96       4.523  -8.324   2.623  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       5.524  -6.991   3.184  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96       6.541  -4.634  -0.229  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96       5.698  -6.043  -0.907  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96       5.072  -5.242   0.555  1.00  7.000          H  
ATOM   1191  N   ASN A  97       8.692  -7.492   3.219  1.00  3.890          N  
ATOM   1192  CA  ASN A  97       9.205  -7.070   4.518  1.00  3.890          C  
ATOM   1193  C   ASN A  97       8.294  -6.043   5.186  1.00  3.890          C  
ATOM   1194  O   ASN A  97       8.562  -4.844   5.167  1.00  3.890          O  
ATOM   1195  CB  ASN A  97      10.618  -6.532   4.395  1.00  5.830          C  
ATOM   1196  CG  ASN A  97      11.282  -6.308   5.747  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97      10.777  -6.744   6.793  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97      12.414  -5.641   5.735  1.00  5.830          N  
ATOM   1199  H   ASN A  97       9.144  -7.194   2.367  1.00  4.670          H  
ATOM   1200  HA  ASN A  97       9.238  -7.936   5.165  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97      11.224  -7.232   3.819  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97      10.601  -5.588   3.852  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97      12.900  -5.464   6.591  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97      12.789  -5.310   4.870  1.00  7.000          H  
ATOM   1205  N   VAL A  98       7.218  -6.544   5.789  1.00  3.890          N  
ATOM   1206  CA  VAL A  98       6.189  -5.721   6.415  1.00  3.890          C  
ATOM   1207  C   VAL A  98       6.766  -5.002   7.633  1.00  3.890          C  
ATOM   1208  O   VAL A  98       6.537  -3.814   7.845  1.00  3.890          O  
ATOM   1209  CB  VAL A  98       5.042  -6.613   6.927  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98       4.049  -5.812   7.654  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98       4.407  -7.349   5.833  1.00  5.830          C  
ATOM   1212  H   VAL A  98       7.095  -7.552   5.711  1.00  4.670          H  
ATOM   1213  HA  VAL A  98       5.821  -4.992   5.692  1.00  4.670          H  
ATOM   1214  HB  VAL A  98       5.450  -7.308   7.635  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98       3.282  -6.479   8.026  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98       4.497  -5.293   8.465  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98       3.607  -5.088   6.973  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98       3.641  -7.974   6.251  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98       3.982  -6.652   5.130  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98       5.128  -7.968   5.339  1.00  7.000          H  
ATOM   1221  N   GLY A  99       7.459  -5.770   8.474  1.00  3.890          N  
ATOM   1222  CA  GLY A  99       8.127  -5.289   9.683  1.00  3.890          C  
ATOM   1223  C   GLY A  99       7.255  -5.238  10.947  1.00  3.890          C  
ATOM   1224  O   GLY A  99       7.775  -5.259  12.061  1.00  3.890          O  
ATOM   1225  H   GLY A  99       7.576  -6.738   8.219  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99       9.004  -5.906   9.871  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99       8.509  -4.287   9.485  1.00  4.670          H  
ATOM   1228  N   ASN A 100       5.936  -5.208  10.772  1.00  3.890          N  
ATOM   1229  CA  ASN A 100       4.994  -5.048  11.880  1.00  3.890          C  
ATOM   1230  C   ASN A 100       4.250  -6.298  12.352  1.00  3.890          C  
ATOM   1231  O   ASN A 100       3.346  -6.198  13.187  1.00  3.890          O  
ATOM   1232  CB  ASN A 100       3.974  -3.983  11.528  1.00  5.830          C  
ATOM   1233  CG  ASN A 100       4.575  -2.610  11.417  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100       5.477  -2.244  12.184  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100       4.078  -1.828  10.491  1.00  5.830          N  
ATOM   1236  H   ASN A 100       5.587  -5.221   9.829  1.00  4.670          H  
ATOM   1237  HA  ASN A 100       5.563  -4.688  12.739  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100       3.525  -4.230  10.573  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100       3.175  -3.968  12.270  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100       4.429  -0.902  10.374  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100       3.305  -2.151   9.909  1.00  7.000          H  
ATOM   1242  N   ILE A 101       4.611  -7.484  11.888  1.00  3.890          N  
ATOM   1243  CA  ILE A 101       3.830  -8.628  12.348  1.00  3.890          C  
ATOM   1244  C   ILE A 101       4.365  -9.129  13.673  1.00  3.890          C  
ATOM   1245  O   ILE A 101       5.133 -10.082  13.744  1.00  3.890          O  
ATOM   1246  CB  ILE A 101       3.827  -9.770  11.332  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101       3.390  -9.241   9.948  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101       2.884 -10.860  11.828  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101       2.018  -8.586   9.941  1.00  5.830          C  
ATOM   1250  H   ILE A 101       5.373  -7.582  11.236  1.00  4.670          H  
ATOM   1251  HA  ILE A 101       2.799  -8.315  12.495  1.00  4.670          H  
ATOM   1252  HB  ILE A 101       4.835 -10.179  11.232  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101       4.115  -8.510   9.608  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101       3.374 -10.075   9.238  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101       2.872 -11.664  11.131  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101       3.215 -11.226  12.805  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101       1.884 -10.454  11.920  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101       1.781  -8.241   8.933  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101       1.268  -9.312  10.259  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101       2.011  -7.735  10.624  1.00  7.000          H  
ATOM   1261  N   ALA A 102       3.884  -8.487  14.722  1.00  3.890          N  
ATOM   1262  CA  ALA A 102       4.326  -8.713  16.090  1.00  3.890          C  
ATOM   1263  C   ALA A 102       4.141 -10.157  16.526  1.00  3.890          C  
ATOM   1264  O   ALA A 102       3.123 -10.781  16.228  1.00  3.890          O  
ATOM   1265  CB  ALA A 102       3.548  -7.802  17.023  1.00  5.830          C  
ATOM   1266  H   ALA A 102       3.248  -7.719  14.507  1.00  4.670          H  
ATOM   1267  HA  ALA A 102       5.388  -8.475  16.146  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102       3.893  -7.944  18.046  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102       3.702  -6.763  16.726  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102       2.500  -8.039  16.961  1.00  7.000          H  
ATOM   1271  N   GLY A 103       5.087 -10.663  17.317  1.00  3.890          N  
ATOM   1272  CA  GLY A 103       4.990 -12.024  17.840  1.00  3.890          C  
ATOM   1273  C   GLY A 103       6.067 -12.937  17.264  1.00  3.890          C  
ATOM   1274  O   GLY A 103       6.971 -12.487  16.561  1.00  3.890          O  
ATOM   1275  H   GLY A 103       5.903 -10.107  17.535  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103       5.078 -11.999  18.927  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103       4.006 -12.433  17.611  1.00  4.670          H  
ATOM   1278  N   SER A 104       5.944 -14.239  17.543  1.00  3.890          N  
ATOM   1279  CA  SER A 104       6.924 -15.273  17.162  1.00  3.890          C  
ATOM   1280  C   SER A 104       7.116 -15.442  15.648  1.00  3.890          C  
ATOM   1281  O   SER A 104       8.017 -16.147  15.198  1.00  3.890          O  
ATOM   1282  CB  SER A 104       6.516 -16.600  17.773  1.00  5.830          C  
ATOM   1283  OG  SER A 104       5.304 -17.054  17.232  1.00  5.830          O  
ATOM   1284  H   SER A 104       5.147 -14.529  18.094  1.00  4.670          H  
ATOM   1285  HA  SER A 104       7.888 -14.988  17.587  1.00  4.670          H  
ATOM   1286 1HB  SER A 104       7.297 -17.339  17.594  1.00  7.000          H  
ATOM   1287 2HB  SER A 104       6.415 -16.487  18.851  1.00  7.000          H  
ATOM   1288  HG  SER A 104       5.477 -17.227  16.301  1.00  7.000          H  
ATOM   1289  N   TRP A 105       6.248 -14.804  14.881  1.00  3.890          N  
ATOM   1290  CA  TRP A 105       6.255 -14.805  13.430  1.00  3.890          C  
ATOM   1291  C   TRP A 105       7.382 -13.971  12.816  1.00  3.890          C  
ATOM   1292  O   TRP A 105       7.767 -14.218  11.672  1.00  3.890          O  
ATOM   1293  CB  TRP A 105       4.929 -14.234  12.947  1.00  5.830          C  
ATOM   1294  CG  TRP A 105       3.794 -15.107  13.253  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105       2.862 -14.915  14.219  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105       3.441 -16.331  12.591  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105       1.954 -15.941  14.210  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105       2.289 -16.815  13.215  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105       4.001 -17.048  11.536  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105       1.674 -17.984  12.809  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105       3.386 -18.220  11.124  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105       2.252 -18.677  11.743  1.00  5.830          C  
ATOM   1303  H   TRP A 105       5.538 -14.256  15.344  1.00  4.670          H  
ATOM   1304  HA  TRP A 105       6.358 -15.833  13.087  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105       4.759 -13.255  13.410  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105       4.968 -14.088  11.884  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105       2.844 -14.064  14.909  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105       1.168 -16.032  14.843  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105       4.901 -16.686  11.034  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105       0.771 -18.364  13.290  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105       3.827 -18.768  10.292  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105       1.791 -19.601  11.393  1.00  7.000          H  
ATOM   1313  N   LEU A 106       7.895 -12.983  13.553  1.00  3.890          N  
ATOM   1314  CA  LEU A 106       8.871 -12.074  12.966  1.00  3.890          C  
ATOM   1315  C   LEU A 106       9.872 -11.526  13.986  1.00  3.890          C  
ATOM   1316  O   LEU A 106      10.955 -12.091  14.145  1.00  3.890          O  
ATOM   1317  OXT LEU A 106       9.737 -10.372  14.394  1.00  3.890          O  
ATOM   1318  CB  LEU A 106       8.091 -10.935  12.300  1.00  5.830          C  
ATOM   1319  CG  LEU A 106       8.866  -9.841  11.620  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106       9.621 -10.416  10.426  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106       7.871  -8.776  11.185  1.00  5.830          C  
ATOM   1322  H   LEU A 106       7.583 -12.846  14.518  1.00  4.670          H  
ATOM   1323  HA  LEU A 106       9.426 -12.617  12.203  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106       7.408 -11.360  11.578  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106       7.495 -10.456  13.072  1.00  7.000          H  
ATOM   1326  HG  LEU A 106       9.592  -9.407  12.307  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      10.175  -9.620   9.927  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      10.317 -11.179  10.773  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106       8.932 -10.861   9.732  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106       8.406  -7.985  10.693  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106       7.145  -9.214  10.506  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106       7.358  -8.384  12.066  1.00  7.000          H  
TER                                                                             
ENDMDL

REMARK ID 141 DOMAINID 213 MODEL 3 T0953s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 3.921
ATOM      1  N   ASN A   1      -2.698 -15.442  -6.602  1.00  3.890          N  
ATOM      2  CA  ASN A   1      -1.550 -16.121  -6.008  1.00  3.890          C  
ATOM      3  C   ASN A   1      -1.506 -17.575  -6.448  1.00  3.890          C  
ATOM      4  O   ASN A   1      -2.427 -18.342  -6.171  1.00  3.890          O  
ATOM      5  CB  ASN A   1      -1.551 -16.056  -4.492  1.00  5.830          C  
ATOM      6  CG  ASN A   1      -0.251 -16.614  -3.915  1.00  5.830          C  
ATOM      7  OD1 ASN A   1       0.587 -17.141  -4.670  1.00  5.830          O  
ATOM      8  ND2 ASN A   1      -0.092 -16.527  -2.636  1.00  5.830          N  
ATOM      9 1H   ASN A   1      -3.019 -14.713  -5.982  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -2.430 -15.037  -7.489  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -3.442 -16.109  -6.752  1.00  4.670          H  
ATOM     12  HA  ASN A   1      -0.638 -15.644  -6.374  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -1.679 -15.027  -4.158  1.00  7.000          H  
ATOM     14 2HB  ASN A   1      -2.389 -16.633  -4.091  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1       0.740 -16.880  -2.200  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1      -0.829 -16.121  -2.077  1.00  7.000          H  
ATOM     17  N   ASN A   2      -0.420 -17.971  -7.094  1.00  3.890          N  
ATOM     18  CA  ASN A   2      -0.253 -19.343  -7.576  1.00  3.890          C  
ATOM     19  C   ASN A   2      -0.254 -20.372  -6.441  1.00  3.890          C  
ATOM     20  O   ASN A   2      -0.537 -21.550  -6.658  1.00  3.890          O  
ATOM     21  CB  ASN A   2       1.027 -19.461  -8.374  1.00  5.830          C  
ATOM     22  CG  ASN A   2       0.938 -18.777  -9.708  1.00  5.830          C  
ATOM     23  OD1 ASN A   2      -0.152 -18.499 -10.222  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       2.074 -18.492 -10.284  1.00  5.830          N  
ATOM     25  H   ASN A   2       0.315 -17.300  -7.270  1.00  4.670          H  
ATOM     26  HA  ASN A   2      -1.095 -19.583  -8.226  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       1.851 -19.027  -7.805  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       1.259 -20.515  -8.531  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2       2.081 -18.035 -11.174  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2       2.938 -18.731  -9.841  1.00  7.000          H  
ATOM     31  N   GLN A   3       0.081 -19.927  -5.229  1.00  3.890          N  
ATOM     32  CA  GLN A   3       0.135 -20.810  -4.071  1.00  3.890          C  
ATOM     33  C   GLN A   3      -1.231 -20.998  -3.396  1.00  3.890          C  
ATOM     34  O   GLN A   3      -1.374 -21.846  -2.514  1.00  3.890          O  
ATOM     35  CB  GLN A   3       1.108 -20.243  -3.034  1.00  5.830          C  
ATOM     36  CG  GLN A   3       2.524 -20.100  -3.503  1.00  5.830          C  
ATOM     37  CD  GLN A   3       3.134 -21.412  -3.838  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       3.540 -21.639  -4.982  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       3.205 -22.306  -2.856  1.00  5.830          N  
ATOM     40  H   GLN A   3       0.297 -18.939  -5.123  1.00  4.670          H  
ATOM     41  HA  GLN A   3       0.485 -21.788  -4.403  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       0.763 -19.273  -2.698  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       1.131 -20.901  -2.172  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       2.533 -19.485  -4.399  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       3.112 -19.628  -2.725  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       3.604 -23.206  -3.029  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       2.850 -22.096  -1.912  1.00  7.000          H  
ATOM     48  N   GLY A   4      -2.222 -20.182  -3.782  1.00  3.890          N  
ATOM     49  CA  GLY A   4      -3.579 -20.201  -3.228  1.00  3.890          C  
ATOM     50  C   GLY A   4      -3.833 -19.296  -2.008  1.00  3.890          C  
ATOM     51  O   GLY A   4      -4.986 -19.042  -1.662  1.00  3.890          O  
ATOM     52  H   GLY A   4      -2.064 -19.547  -4.567  1.00  4.670          H  
ATOM     53 1HA  GLY A   4      -4.272 -19.919  -4.022  1.00  4.670          H  
ATOM     54 2HA  GLY A   4      -3.828 -21.227  -2.961  1.00  4.670          H  
ATOM     55  N   TRP A   5      -2.777 -18.781  -1.388  1.00  3.890          N  
ATOM     56  CA  TRP A   5      -2.894 -17.950  -0.187  1.00  3.890          C  
ATOM     57  C   TRP A   5      -3.155 -16.479  -0.552  1.00  3.890          C  
ATOM     58  O   TRP A   5      -2.351 -15.838  -1.239  1.00  3.890          O  
ATOM     59  CB  TRP A   5      -1.596 -18.167   0.600  1.00  5.830          C  
ATOM     60  CG  TRP A   5      -1.521 -19.615   0.979  1.00  5.830          C  
ATOM     61  CD1 TRP A   5      -0.901 -20.564   0.265  1.00  5.830          C  
ATOM     62  CD2 TRP A   5      -2.098 -20.285   2.095  1.00  5.830          C  
ATOM     63  NE1 TRP A   5      -1.087 -21.766   0.818  1.00  5.830          N  
ATOM     64  CE2 TRP A   5      -1.834 -21.620   1.940  1.00  5.830          C  
ATOM     65  CE3 TRP A   5      -2.816 -19.878   3.155  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5      -2.313 -22.551   2.810  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5      -3.302 -20.817   4.041  1.00  5.830          C  
ATOM     68  CH2 TRP A   5      -3.061 -22.120   3.868  1.00  5.830          C  
ATOM     69  H   TRP A   5      -1.861 -19.035  -1.724  1.00  4.670          H  
ATOM     70  HA  TRP A   5      -3.731 -18.314   0.406  1.00  4.670          H  
ATOM     71 1HB  TRP A   5      -0.731 -17.915  -0.006  1.00  7.000          H  
ATOM     72 2HB  TRP A   5      -1.583 -17.556   1.502  1.00  7.000          H  
ATOM     73  HD1 TRP A   5      -0.365 -20.394  -0.640  1.00  7.000          H  
ATOM     74  HE1 TRP A   5      -0.734 -22.621   0.416  1.00  7.000          H  
ATOM     75  HE3 TRP A   5      -3.016 -18.832   3.280  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5      -2.143 -23.579   2.670  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5      -3.895 -20.470   4.883  1.00  7.000          H  
ATOM     78  HH2 TRP A   5      -3.467 -22.836   4.578  1.00  7.000          H  
ATOM     79  N   ILE A   6      -4.302 -15.943  -0.128  1.00  3.890          N  
ATOM     80  CA  ILE A   6      -4.688 -14.581  -0.514  1.00  3.890          C  
ATOM     81  C   ILE A   6      -5.097 -13.728   0.682  1.00  3.890          C  
ATOM     82  O   ILE A   6      -6.029 -14.063   1.394  1.00  3.890          O  
ATOM     83  CB  ILE A   6      -5.837 -14.618  -1.540  1.00  5.830          C  
ATOM     84  CG1 ILE A   6      -5.394 -15.439  -2.806  1.00  5.830          C  
ATOM     85  CG2 ILE A   6      -6.207 -13.185  -1.924  1.00  5.830          C  
ATOM     86  CD1 ILE A   6      -6.492 -15.734  -3.793  1.00  5.830          C  
ATOM     87  H   ILE A   6      -4.912 -16.506   0.480  1.00  4.670          H  
ATOM     88  HA  ILE A   6      -3.830 -14.101  -0.981  1.00  4.670          H  
ATOM     89  HB  ILE A   6      -6.705 -15.112  -1.101  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6      -4.595 -14.902  -3.309  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6      -5.015 -16.401  -2.487  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6      -7.022 -13.192  -2.631  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6      -6.515 -12.642  -1.045  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6      -5.347 -12.687  -2.367  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6      -6.083 -16.322  -4.613  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6      -7.279 -16.306  -3.295  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6      -6.911 -14.818  -4.189  1.00  7.000          H  
ATOM     98  N   CYS A   7      -4.488 -12.562   0.841  1.00  3.890          N  
ATOM     99  CA  CYS A   7      -4.806 -11.714   1.985  1.00  3.890          C  
ATOM    100  C   CYS A   7      -5.135 -10.276   1.570  1.00  3.890          C  
ATOM    101  O   CYS A   7      -5.176  -9.963   0.366  1.00  3.890          O  
ATOM    102  CB  CYS A   7      -3.648 -11.734   2.957  1.00  5.830          C  
ATOM    103  SG  CYS A   7      -3.167 -13.393   3.486  1.00  5.830          S  
ATOM    104  H   CYS A   7      -3.753 -12.294   0.198  1.00  4.670          H  
ATOM    105  HA  CYS A   7      -5.674 -12.126   2.492  1.00  4.670          H  
ATOM    106 1HB  CYS A   7      -2.782 -11.225   2.536  1.00  7.000          H  
ATOM    107 2HB  CYS A   7      -3.960 -11.209   3.830  1.00  7.000          H  
ATOM    108  HG  CYS A   7      -4.419 -13.886   3.531  1.00  7.000          H  
ATOM    109  N   GLY A   8      -5.418  -9.401   2.551  1.00  3.890          N  
ATOM    110  CA  GLY A   8      -5.745  -8.016   2.261  1.00  3.890          C  
ATOM    111  C   GLY A   8      -7.026  -7.936   1.459  1.00  3.890          C  
ATOM    112  O   GLY A   8      -8.045  -8.513   1.848  1.00  3.890          O  
ATOM    113  H   GLY A   8      -5.402  -9.651   3.535  1.00  4.670          H  
ATOM    114 1HA  GLY A   8      -5.852  -7.464   3.196  1.00  4.670          H  
ATOM    115 2HA  GLY A   8      -4.932  -7.552   1.705  1.00  4.670          H  
ATOM    116  N   GLY A   9      -6.978  -7.282   0.306  1.00  3.890          N  
ATOM    117  CA  GLY A   9      -8.165  -7.114  -0.523  1.00  3.890          C  
ATOM    118  C   GLY A   9      -8.895  -8.415  -0.857  1.00  3.890          C  
ATOM    119  O   GLY A   9     -10.112  -8.397  -1.048  1.00  3.890          O  
ATOM    120  H   GLY A   9      -6.103  -6.866   0.016  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      -8.855  -6.440  -0.014  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      -7.879  -6.618  -1.449  1.00  4.670          H  
ATOM    123  N   GLY A  10      -8.181  -9.539  -0.960  1.00  3.890          N  
ATOM    124  CA  GLY A  10      -8.842 -10.801  -1.281  1.00  3.890          C  
ATOM    125  C   GLY A  10      -8.966 -11.748  -0.080  1.00  3.890          C  
ATOM    126  O   GLY A  10      -9.273 -12.930  -0.253  1.00  3.890          O  
ATOM    127  H   GLY A  10      -7.166  -9.544  -0.799  1.00  4.670          H  
ATOM    128 1HA  GLY A  10      -9.836 -10.594  -1.675  1.00  4.670          H  
ATOM    129 2HA  GLY A  10      -8.297 -11.290  -2.081  1.00  4.670          H  
ATOM    130  N   GLY A  11      -8.707 -11.248   1.128  1.00  3.890          N  
ATOM    131  CA  GLY A  11      -8.680 -12.100   2.319  1.00  3.890          C  
ATOM    132  C   GLY A  11     -10.009 -12.428   3.022  1.00  3.890          C  
ATOM    133  O   GLY A  11     -10.037 -13.253   3.931  1.00  3.890          O  
ATOM    134  H   GLY A  11      -8.508 -10.250   1.227  1.00  4.670          H  
ATOM    135 1HA  GLY A  11      -8.198 -13.038   2.046  1.00  4.670          H  
ATOM    136 2HA  GLY A  11      -8.020 -11.634   3.033  1.00  4.670          H  
ATOM    137  N   GLY A  12     -11.112 -11.809   2.630  1.00  3.890          N  
ATOM    138  CA  GLY A  12     -12.389 -12.120   3.274  1.00  3.890          C  
ATOM    139  C   GLY A  12     -12.720 -11.196   4.442  1.00  3.890          C  
ATOM    140  O   GLY A  12     -11.842 -10.578   5.071  1.00  3.890          O  
ATOM    141  H   GLY A  12     -11.070 -11.112   1.896  1.00  4.670          H  
ATOM    142 1HA  GLY A  12     -13.183 -12.060   2.529  1.00  4.670          H  
ATOM    143 2HA  GLY A  12     -12.376 -13.154   3.621  1.00  4.670          H  
ATOM    144  N   GLY A  13     -14.010 -11.060   4.749  1.00  3.890          N  
ATOM    145  CA  GLY A  13     -14.380 -10.213   5.871  1.00  3.890          C  
ATOM    146  C   GLY A  13     -13.758 -10.770   7.145  1.00  3.890          C  
ATOM    147  O   GLY A  13     -14.053 -11.889   7.558  1.00  3.890          O  
ATOM    148  H   GLY A  13     -14.716 -11.560   4.225  1.00  4.670          H  
ATOM    149 1HA  GLY A  13     -14.035  -9.193   5.698  1.00  4.670          H  
ATOM    150 2HA  GLY A  13     -15.465 -10.181   5.970  1.00  4.670          H  
ATOM    151  N   GLY A  14     -12.890  -9.981   7.755  1.00  3.890          N  
ATOM    152  CA  GLY A  14     -12.187 -10.338   8.985  1.00  3.890          C  
ATOM    153  C   GLY A  14     -10.945 -11.207   8.744  1.00  3.710          C  
ATOM    154  O   GLY A  14     -10.194 -11.497   9.684  1.00  3.890          O  
ATOM    155  H   GLY A  14     -12.722  -9.078   7.336  1.00  4.670          H  
ATOM    156 1HA  GLY A  14     -11.893  -9.425   9.503  1.00  4.670          H  
ATOM    157 2HA  GLY A  14     -12.874 -10.865   9.646  1.00  4.670          H  
ATOM    158  N   GLY A  15     -10.726 -11.631   7.499  1.00  3.160          N  
ATOM    159  CA  GLY A  15      -9.597 -12.480   7.159  1.00  2.670          C  
ATOM    160  C   GLY A  15      -8.491 -11.640   6.600  1.00  2.420          C  
ATOM    161  O   GLY A  15      -7.309 -11.881   6.840  1.00  2.220          O  
ATOM    162  H   GLY A  15     -11.354 -11.339   6.752  1.00  3.790          H  
ATOM    163 1HA  GLY A  15      -9.252 -13.006   8.044  1.00  3.200          H  
ATOM    164 2HA  GLY A  15      -9.897 -13.221   6.423  1.00  3.200          H  
ATOM    165  N   PHE A  16      -8.870 -10.546   5.967  1.00  2.690          N  
ATOM    166  CA  PHE A  16      -7.927  -9.628   5.341  1.00  2.870          C  
ATOM    167  C   PHE A  16      -6.794  -9.182   6.262  1.00  2.890          C  
ATOM    168  O   PHE A  16      -5.659  -8.979   5.783  1.00  2.930          O  
ATOM    169  CB  PHE A  16      -8.695  -8.394   4.874  1.00  4.300          C  
ATOM    170  CG  PHE A  16      -9.148  -7.498   5.989  1.00  4.300          C  
ATOM    171  CD1 PHE A  16      -8.349  -6.470   6.430  1.00  4.300          C  
ATOM    172  CD2 PHE A  16     -10.376  -7.686   6.591  1.00  4.300          C  
ATOM    173  CE1 PHE A  16      -8.750  -5.647   7.451  1.00  4.300          C  
ATOM    174  CE2 PHE A  16     -10.788  -6.862   7.619  1.00  4.300          C  
ATOM    175  CZ  PHE A  16      -9.968  -5.840   8.047  1.00  4.300          C  
ATOM    176  H   PHE A  16      -9.870 -10.419   5.802  1.00  3.230          H  
ATOM    177  HA  PHE A  16      -7.490 -10.116   4.481  1.00  3.440          H  
ATOM    178 1HB  PHE A  16      -8.076  -7.806   4.221  1.00  5.170          H  
ATOM    179 2HB  PHE A  16      -9.571  -8.707   4.300  1.00  5.170          H  
ATOM    180  HD1 PHE A  16      -7.386  -6.321   5.956  1.00  5.170          H  
ATOM    181  HD2 PHE A  16     -11.012  -8.494   6.238  1.00  5.170          H  
ATOM    182  HE1 PHE A  16      -8.101  -4.840   7.787  1.00  5.170          H  
ATOM    183  HE2 PHE A  16     -11.754  -7.010   8.093  1.00  5.170          H  
ATOM    184  HZ  PHE A  16     -10.288  -5.186   8.858  1.00  5.170          H  
ATOM    185  N   ARG A  17      -7.081  -9.185   7.573  1.00  3.070          N  
ATOM    186  CA  ARG A  17      -6.216  -8.748   8.656  1.00  3.380          C  
ATOM    187  C   ARG A  17      -4.908  -9.515   8.714  1.00  2.970          C  
ATOM    188  O   ARG A  17      -3.933  -9.042   9.309  1.00  3.150          O  
ATOM    189  CB  ARG A  17      -6.936  -8.906   9.986  1.00  5.070          C  
ATOM    190  CG  ARG A  17      -8.103  -7.962  10.185  1.00  5.070          C  
ATOM    191  CD  ARG A  17      -8.765  -8.120  11.503  1.00  5.070          C  
ATOM    192  NE  ARG A  17      -9.489  -9.391  11.617  1.00  5.070          N  
ATOM    193  CZ  ARG A  17     -10.075  -9.874  12.721  1.00  5.070          C  
ATOM    194  NH1 ARG A  17     -10.050  -9.224  13.871  1.00  5.070          N  
ATOM    195  NH2 ARG A  17     -10.679 -11.031  12.599  1.00  5.070          N  
ATOM    196  H   ARG A  17      -8.021  -9.476   7.810  1.00  3.680          H  
ATOM    197  HA  ARG A  17      -6.001  -7.691   8.504  1.00  4.060          H  
ATOM    198 1HB  ARG A  17      -7.320  -9.924  10.065  1.00  6.080          H  
ATOM    199 2HB  ARG A  17      -6.235  -8.755  10.805  1.00  6.080          H  
ATOM    200 1HG  ARG A  17      -7.766  -6.932  10.081  1.00  6.080          H  
ATOM    201 2HG  ARG A  17      -8.846  -8.181   9.426  1.00  6.080          H  
ATOM    202 1HD  ARG A  17      -8.010  -8.083  12.287  1.00  6.080          H  
ATOM    203 2HD  ARG A  17      -9.477  -7.307  11.640  1.00  6.080          H  
ATOM    204  HE  ARG A  17      -9.582  -9.993  10.786  1.00  6.080          H  
ATOM    205 1HH1 ARG A  17      -9.580  -8.335  13.943  1.00  6.080          H  
ATOM    206 2HH1 ARG A  17     -10.503  -9.618  14.683  1.00  6.080          H  
ATOM    207 1HH2 ARG A  17     -10.658 -11.472  11.663  1.00  6.080          H  
ATOM    208 2HH2 ARG A  17     -11.144 -11.465  13.381  1.00  6.080          H  
ATOM    209  N   VAL A  18      -4.891 -10.704   8.124  1.00  2.570          N  
ATOM    210  CA  VAL A  18      -3.700 -11.532   8.088  1.00  2.400          C  
ATOM    211  C   VAL A  18      -2.619 -10.833   7.270  1.00  2.060          C  
ATOM    212  O   VAL A  18      -1.436 -10.900   7.617  1.00  2.160          O  
ATOM    213  CB  VAL A  18      -4.009 -12.916   7.489  1.00  3.600          C  
ATOM    214  CG1 VAL A  18      -2.717 -13.732   7.275  1.00  3.600          C  
ATOM    215  CG2 VAL A  18      -4.978 -13.671   8.415  1.00  3.600          C  
ATOM    216  H   VAL A  18      -5.756 -11.021   7.669  1.00  3.080          H  
ATOM    217  HA  VAL A  18      -3.338 -11.666   9.108  1.00  2.880          H  
ATOM    218  HB  VAL A  18      -4.460 -12.774   6.538  1.00  4.320          H  
ATOM    219 1HG1 VAL A  18      -2.961 -14.701   6.837  1.00  4.320          H  
ATOM    220 2HG1 VAL A  18      -2.037 -13.210   6.602  1.00  4.320          H  
ATOM    221 3HG1 VAL A  18      -2.223 -13.887   8.232  1.00  4.320          H  
ATOM    222 1HG2 VAL A  18      -5.218 -14.639   7.987  1.00  4.320          H  
ATOM    223 2HG2 VAL A  18      -4.512 -13.812   9.387  1.00  4.320          H  
ATOM    224 3HG2 VAL A  18      -5.895 -13.096   8.537  1.00  4.320          H  
ATOM    225  N   GLY A  19      -3.026 -10.260   6.126  1.00  1.880          N  
ATOM    226  CA  GLY A  19      -2.133  -9.573   5.195  1.00  1.800          C  
ATOM    227  C   GLY A  19      -1.655  -8.290   5.808  1.00  2.030          C  
ATOM    228  O   GLY A  19      -0.507  -7.876   5.626  1.00  2.090          O  
ATOM    229  H   GLY A  19      -4.025 -10.223   5.943  1.00  2.260          H  
ATOM    230 1HA  GLY A  19      -1.286 -10.214   4.950  1.00  2.160          H  
ATOM    231 2HA  GLY A  19      -2.658  -9.349   4.268  1.00  2.160          H  
ATOM    232  N   HIS A  20      -2.559  -7.647   6.543  1.00  2.340          N  
ATOM    233  CA  HIS A  20      -2.211  -6.387   7.169  1.00  2.780          C  
ATOM    234  C   HIS A  20      -1.199  -6.649   8.281  1.00  2.830          C  
ATOM    235  O   HIS A  20      -0.261  -5.867   8.472  1.00  2.960          O  
ATOM    236  CB  HIS A  20      -3.447  -5.662   7.710  1.00  4.170          C  
ATOM    237  CG  HIS A  20      -4.386  -5.157   6.633  1.00  4.170          C  
ATOM    238  ND1 HIS A  20      -5.307  -4.157   6.866  1.00  4.170          N  
ATOM    239  CD2 HIS A  20      -4.555  -5.530   5.337  1.00  4.170          C  
ATOM    240  CE1 HIS A  20      -5.982  -3.921   5.753  1.00  4.170          C  
ATOM    241  NE2 HIS A  20      -5.547  -4.739   4.813  1.00  4.170          N  
ATOM    242  H   HIS A  20      -3.500  -8.046   6.601  1.00  2.810          H  
ATOM    243  HA  HIS A  20      -1.737  -5.736   6.439  1.00  3.340          H  
ATOM    244 1HB  HIS A  20      -3.998  -6.331   8.364  1.00  5.000          H  
ATOM    245 2HB  HIS A  20      -3.127  -4.810   8.308  1.00  5.000          H  
ATOM    246  HD1 HIS A  20      -5.287  -3.518   7.637  1.00  5.000          H  
ATOM    247  HD2 HIS A  20      -4.074  -6.274   4.706  1.00  5.000          H  
ATOM    248  HE1 HIS A  20      -6.757  -3.155   5.728  1.00  5.000          H  
ATOM    249  N   THR A  21      -1.388  -7.754   9.013  1.00  2.860          N  
ATOM    250  CA  THR A  21      -0.489  -8.134  10.087  1.00  3.130          C  
ATOM    251  C   THR A  21       0.895  -8.455   9.536  1.00  2.870          C  
ATOM    252  O   THR A  21       1.898  -7.968  10.075  1.00  3.120          O  
ATOM    253  CB  THR A  21      -1.035  -9.344  10.877  1.00  4.700          C  
ATOM    254  OG1 THR A  21      -2.296  -9.002  11.472  1.00  4.700          O  
ATOM    255  CG2 THR A  21      -0.057  -9.735  11.985  1.00  4.700          C  
ATOM    256  H   THR A  21      -2.213  -8.329   8.851  1.00  3.430          H  
ATOM    257  HA  THR A  21      -0.397  -7.294  10.774  1.00  3.760          H  
ATOM    258  HB  THR A  21      -1.179 -10.187  10.201  1.00  5.630          H  
ATOM    259  HG1 THR A  21      -2.972  -8.913  10.767  1.00  5.630          H  
ATOM    260 1HG2 THR A  21      -0.462 -10.582  12.534  1.00  5.630          H  
ATOM    261 2HG2 THR A  21       0.907 -10.012  11.561  1.00  5.630          H  
ATOM    262 3HG2 THR A  21       0.076  -8.893  12.662  1.00  5.630          H  
ATOM    263  N   GLU A  22       0.964  -9.272   8.467  1.00  2.510          N  
ATOM    264  CA  GLU A  22       2.244  -9.628   7.866  1.00  2.550          C  
ATOM    265  C   GLU A  22       2.990  -8.392   7.375  1.00  2.500          C  
ATOM    266  O   GLU A  22       4.198  -8.251   7.614  1.00  2.720          O  
ATOM    267  CB  GLU A  22       2.048 -10.600   6.690  1.00  3.820          C  
ATOM    268  CG  GLU A  22       3.364 -11.046   6.018  1.00  3.820          C  
ATOM    269  CD  GLU A  22       3.214 -12.031   4.870  1.00  3.820          C  
ATOM    270  OE1 GLU A  22       2.110 -12.323   4.458  1.00  3.820          O  
ATOM    271  OE2 GLU A  22       4.228 -12.497   4.422  1.00  3.820          O  
ATOM    272  H   GLU A  22       0.104  -9.682   8.085  1.00  3.010          H  
ATOM    273  HA  GLU A  22       2.853 -10.115   8.625  1.00  3.060          H  
ATOM    274 1HB  GLU A  22       1.520 -11.488   7.039  1.00  4.590          H  
ATOM    275 2HB  GLU A  22       1.421 -10.126   5.932  1.00  4.590          H  
ATOM    276 1HG  GLU A  22       3.860 -10.164   5.642  1.00  4.590          H  
ATOM    277 2HG  GLU A  22       4.004 -11.482   6.759  1.00  4.590          H  
ATOM    278  N   ALA A  23       2.271  -7.503   6.681  1.00  2.390          N  
ATOM    279  CA  ALA A  23       2.845  -6.279   6.162  1.00  2.620          C  
ATOM    280  C   ALA A  23       3.357  -5.371   7.279  1.00  2.900          C  
ATOM    281  O   ALA A  23       4.460  -4.814   7.178  1.00  3.110          O  
ATOM    282  CB  ALA A  23       1.797  -5.571   5.351  1.00  3.930          C  
ATOM    283  H   ALA A  23       1.283  -7.694   6.483  1.00  2.870          H  
ATOM    284  HA  ALA A  23       3.689  -6.540   5.527  1.00  3.140          H  
ATOM    285 1HB  ALA A  23       2.209  -4.694   4.962  1.00  4.720          H  
ATOM    286 2HB  ALA A  23       1.456  -6.218   4.545  1.00  4.720          H  
ATOM    287 3HB  ALA A  23       0.954  -5.322   5.994  1.00  4.720          H  
ATOM    288  N   GLY A  24       2.579  -5.260   8.362  1.00  3.040          N  
ATOM    289  CA  GLY A  24       2.952  -4.457   9.510  1.00  3.460          C  
ATOM    290  C   GLY A  24       4.239  -5.001  10.088  1.00  3.480          C  
ATOM    291  O   GLY A  24       5.199  -4.267  10.287  1.00  3.630          O  
ATOM    292  H   GLY A  24       1.658  -5.706   8.379  1.00  3.650          H  
ATOM    293 1HA  GLY A  24       3.081  -3.415   9.216  1.00  4.150          H  
ATOM    294 2HA  GLY A  24       2.158  -4.497  10.255  1.00  4.150          H  
ATOM    295  N   GLY A  25       4.295  -6.324  10.266  1.00  3.480          N  
ATOM    296  CA  GLY A  25       5.476  -7.004  10.778  1.00  3.710          C  
ATOM    297  C   GLY A  25       6.714  -6.601   9.979  1.00  3.750          C  
ATOM    298  O   GLY A  25       7.734  -6.210  10.549  1.00  3.890          O  
ATOM    299  H   GLY A  25       3.458  -6.884  10.076  1.00  4.180          H  
ATOM    300 1HA  GLY A  25       5.612  -6.757  11.831  1.00  4.450          H  
ATOM    301 2HA  GLY A  25       5.321  -8.079  10.710  1.00  4.450          H  
ATOM    302  N   GLY A  26       6.646  -6.683   8.645  1.00  3.500          N  
ATOM    303  CA  GLY A  26       7.783  -6.297   7.796  1.00  3.680          C  
ATOM    304  C   GLY A  26       8.201  -4.832   8.043  1.00  3.890          C  
ATOM    305  O   GLY A  26       9.389  -4.480   7.994  1.00  3.890          O  
ATOM    306  H   GLY A  26       5.784  -7.047   8.218  1.00  4.200          H  
ATOM    307 1HA  GLY A  26       8.624  -6.960   7.992  1.00  4.420          H  
ATOM    308 2HA  GLY A  26       7.508  -6.428   6.749  1.00  4.420          H  
ATOM    309  N   GLY A  27       7.213  -3.985   8.356  1.00  3.890          N  
ATOM    310  CA  GLY A  27       7.400  -2.574   8.667  1.00  3.890          C  
ATOM    311  C   GLY A  27       7.658  -2.327  10.169  1.00  3.890          C  
ATOM    312  O   GLY A  27       7.644  -1.180  10.636  1.00  3.890          O  
ATOM    313  H   GLY A  27       6.241  -4.326   8.332  1.00  4.670          H  
ATOM    314 1HA  GLY A  27       8.225  -2.176   8.079  1.00  4.670          H  
ATOM    315 2HA  GLY A  27       6.502  -2.034   8.371  1.00  4.670          H  
ATOM    316  N   GLY A  28       7.795  -3.392  10.963  1.00  3.890          N  
ATOM    317  CA  GLY A  28       8.020  -3.314  12.406  1.00  3.890          C  
ATOM    318  C   GLY A  28       6.724  -3.172  13.188  1.00  3.890          C  
ATOM    319  O   GLY A  28       6.424  -3.957  14.098  1.00  3.890          O  
ATOM    320  H   GLY A  28       7.756  -4.325  10.555  1.00  4.670          H  
ATOM    321 1HA  GLY A  28       8.535  -4.219  12.731  1.00  4.670          H  
ATOM    322 2HA  GLY A  28       8.681  -2.475  12.622  1.00  4.670          H  
ATOM    323  N   ARG A  29       5.974  -2.146  12.828  1.00  3.890          N  
ATOM    324  CA  ARG A  29       4.698  -1.816  13.414  1.00  3.890          C  
ATOM    325  C   ARG A  29       3.712  -1.492  12.288  1.00  3.890          C  
ATOM    326  O   ARG A  29       4.129  -1.024  11.237  1.00  3.890          O  
ATOM    327  CB  ARG A  29       4.855  -0.605  14.344  1.00  5.830          C  
ATOM    328  CG  ARG A  29       5.781  -0.820  15.545  1.00  5.830          C  
ATOM    329  CD  ARG A  29       5.216  -1.765  16.547  1.00  5.830          C  
ATOM    330  NE  ARG A  29       6.076  -1.880  17.706  1.00  5.830          N  
ATOM    331  CZ  ARG A  29       7.125  -2.733  17.826  1.00  5.830          C  
ATOM    332  NH1 ARG A  29       7.470  -3.560  16.845  1.00  5.830          N  
ATOM    333  NH2 ARG A  29       7.824  -2.734  18.954  1.00  5.830          N  
ATOM    334  H   ARG A  29       6.360  -1.584  12.068  1.00  4.670          H  
ATOM    335  HA  ARG A  29       4.354  -2.682  13.968  1.00  4.670          H  
ATOM    336 1HB  ARG A  29       5.274   0.222  13.771  1.00  7.000          H  
ATOM    337 2HB  ARG A  29       3.896  -0.270  14.720  1.00  7.000          H  
ATOM    338 1HG  ARG A  29       6.740  -1.202  15.210  1.00  7.000          H  
ATOM    339 2HG  ARG A  29       5.939   0.134  16.045  1.00  7.000          H  
ATOM    340 1HD  ARG A  29       4.248  -1.394  16.882  1.00  7.000          H  
ATOM    341 2HD  ARG A  29       5.088  -2.752  16.118  1.00  7.000          H  
ATOM    342  HE  ARG A  29       5.871  -1.280  18.494  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29       6.958  -3.595  15.946  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29       8.254  -4.181  16.969  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29       7.570  -2.108  19.707  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29       8.608  -3.359  19.064  1.00  7.000          H  
ATOM    347  N   PRO A  30       2.398  -1.709  12.483  1.00  3.890          N  
ATOM    348  CA  PRO A  30       1.313  -1.394  11.555  1.00  3.890          C  
ATOM    349  C   PRO A  30       1.154   0.100  11.235  1.00  3.890          C  
ATOM    350  O   PRO A  30       0.470   0.456  10.274  1.00  3.890          O  
ATOM    351  CB  PRO A  30       0.078  -1.946  12.279  1.00  5.830          C  
ATOM    352  CG  PRO A  30       0.457  -1.993  13.735  1.00  5.830          C  
ATOM    353  CD  PRO A  30       1.923  -2.343  13.743  1.00  5.830          C  
ATOM    354  HA  PRO A  30       1.483  -1.956  10.627  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      -0.784  -1.285  12.093  1.00  7.000          H  
ATOM    356 2HB  PRO A  30      -0.185  -2.933  11.869  1.00  7.000          H  
ATOM    357 1HG  PRO A  30       0.246  -1.022  14.214  1.00  7.000          H  
ATOM    358 2HG  PRO A  30      -0.159  -2.742  14.259  1.00  7.000          H  
ATOM    359 1HD  PRO A  30       2.358  -1.906  14.639  1.00  7.000          H  
ATOM    360 2HD  PRO A  30       2.062  -3.437  13.702  1.00  7.000          H  
ATOM    361  N   LEU A  31       1.746   0.959  12.047  1.00  3.890          N  
ATOM    362  CA  LEU A  31       1.660   2.397  11.861  1.00  3.890          C  
ATOM    363  C   LEU A  31       2.602   2.895  10.765  1.00  3.890          C  
ATOM    364  O   LEU A  31       3.682   2.348  10.550  1.00  3.890          O  
ATOM    365  CB  LEU A  31       2.059   3.107  13.159  1.00  5.830          C  
ATOM    366  CG  LEU A  31       1.224   2.817  14.418  1.00  5.830          C  
ATOM    367  CD1 LEU A  31       1.870   3.548  15.585  1.00  5.830          C  
ATOM    368  CD2 LEU A  31      -0.225   3.264  14.224  1.00  5.830          C  
ATOM    369  H   LEU A  31       2.292   0.609  12.814  1.00  4.670          H  
ATOM    370  HA  LEU A  31       0.642   2.651  11.574  1.00  4.670          H  
ATOM    371 1HB  LEU A  31       3.094   2.844  13.383  1.00  7.000          H  
ATOM    372 2HB  LEU A  31       2.013   4.178  12.988  1.00  7.000          H  
ATOM    373  HG  LEU A  31       1.241   1.748  14.633  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31       1.309   3.346  16.498  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31       2.898   3.202  15.710  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31       1.872   4.621  15.392  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31      -0.789   3.056  15.135  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31      -0.256   4.334  14.018  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31      -0.680   2.722  13.399  1.00  7.000          H  
ATOM    380  N   GLY A  32       2.248   4.026  10.140  1.00  3.890          N  
ATOM    381  CA  GLY A  32       3.113   4.657   9.127  1.00  3.890          C  
ATOM    382  C   GLY A  32       4.333   5.310   9.783  1.00  3.890          C  
ATOM    383  O   GLY A  32       5.276   5.741   9.128  1.00  3.890          O  
ATOM    384  H   GLY A  32       1.347   4.439  10.343  1.00  4.670          H  
ATOM    385 1HA  GLY A  32       3.440   3.904   8.410  1.00  4.670          H  
ATOM    386 2HA  GLY A  32       2.547   5.405   8.574  1.00  4.670          H  
ATOM    387  N   ALA A  33       4.293   5.358  11.106  1.00  3.890          N  
ATOM    388  CA  ALA A  33       5.330   5.893  11.967  1.00  3.890          C  
ATOM    389  C   ALA A  33       6.423   4.856  12.224  1.00  3.890          C  
ATOM    390  O   ALA A  33       7.375   5.135  12.952  1.00  3.890          O  
ATOM    391  CB  ALA A  33       4.725   6.333  13.290  1.00  5.830          C  
ATOM    392  H   ALA A  33       3.465   4.985  11.537  1.00  4.670          H  
ATOM    393  HA  ALA A  33       5.783   6.749  11.468  1.00  4.670          H  
ATOM    394 1HB  ALA A  33       5.509   6.750  13.921  1.00  7.000          H  
ATOM    395 2HB  ALA A  33       3.962   7.088  13.110  1.00  7.000          H  
ATOM    396 3HB  ALA A  33       4.279   5.473  13.784  1.00  7.000          H  
ATOM    397  N   GLY A  34       6.257   3.650  11.673  1.00  3.890          N  
ATOM    398  CA  GLY A  34       7.192   2.551  11.851  1.00  3.890          C  
ATOM    399  C   GLY A  34       8.317   2.570  10.815  1.00  3.890          C  
ATOM    400  O   GLY A  34       8.733   3.619  10.333  1.00  3.890          O  
ATOM    401  H   GLY A  34       5.431   3.459  11.101  1.00  4.670          H  
ATOM    402 1HA  GLY A  34       7.613   2.588  12.855  1.00  4.670          H  
ATOM    403 2HA  GLY A  34       6.646   1.609  11.771  1.00  4.670          H  
ATOM    404  N   GLY A  35       8.838   1.389  10.495  1.00  3.890          N  
ATOM    405  CA  GLY A  35       9.980   1.247   9.606  1.00  3.890          C  
ATOM    406  C   GLY A  35      10.888   0.127  10.128  1.00  3.890          C  
ATOM    407  O   GLY A  35      10.608  -0.438  11.188  1.00  3.890          O  
ATOM    408  H   GLY A  35       8.407   0.535  10.849  1.00  4.670          H  
ATOM    409 1HA  GLY A  35       9.610   1.005   8.611  1.00  4.670          H  
ATOM    410 2HA  GLY A  35      10.525   2.193   9.552  1.00  4.670          H  
ATOM    411  N   VAL A  36      12.027  -0.133   9.455  1.00  3.890          N  
ATOM    412  CA  VAL A  36      12.452   0.568   8.248  1.00  3.890          C  
ATOM    413  C   VAL A  36      12.955  -0.452   7.239  1.00  3.820          C  
ATOM    414  O   VAL A  36      13.706  -1.364   7.599  1.00  3.890          O  
ATOM    415  CB  VAL A  36      13.542   1.595   8.604  1.00  5.830          C  
ATOM    416  CG1 VAL A  36      14.805   0.915   9.071  1.00  5.830          C  
ATOM    417  CG2 VAL A  36      13.796   2.517   7.453  1.00  5.830          C  
ATOM    418  H   VAL A  36      12.641  -0.844   9.824  1.00  4.670          H  
ATOM    419  HA  VAL A  36      11.620   1.094   7.790  1.00  4.670          H  
ATOM    420  HB  VAL A  36      13.175   2.169   9.438  1.00  7.000          H  
ATOM    421 1HG1 VAL A  36      15.535   1.665   9.371  1.00  7.000          H  
ATOM    422 2HG1 VAL A  36      14.595   0.269   9.893  1.00  7.000          H  
ATOM    423 3HG1 VAL A  36      15.217   0.337   8.280  1.00  7.000          H  
ATOM    424 1HG2 VAL A  36      14.528   3.266   7.733  1.00  7.000          H  
ATOM    425 2HG2 VAL A  36      14.158   1.991   6.591  1.00  7.000          H  
ATOM    426 3HG2 VAL A  36      12.867   3.003   7.215  1.00  7.000          H  
ATOM    427  N   SER A  37      12.610  -0.240   5.978  1.00  3.760          N  
ATOM    428  CA  SER A  37      12.990  -1.094   4.857  1.00  3.350          C  
ATOM    429  C   SER A  37      14.487  -1.154   4.554  1.00  2.600          C  
ATOM    430  O   SER A  37      14.920  -2.012   3.797  1.00  2.500          O  
ATOM    431  CB  SER A  37      12.221  -0.646   3.634  1.00  5.030          C  
ATOM    432  OG  SER A  37      12.586   0.654   3.250  1.00  5.030          O  
ATOM    433  H   SER A  37      12.015   0.548   5.763  1.00  4.510          H  
ATOM    434  HA  SER A  37      12.664  -2.110   5.095  1.00  4.020          H  
ATOM    435 1HB  SER A  37      12.397  -1.342   2.811  1.00  6.030          H  
ATOM    436 2HB  SER A  37      11.168  -0.676   3.861  1.00  6.030          H  
ATOM    437  HG  SER A  37      11.948   0.916   2.557  1.00  6.030          H  
ATOM    438  N   SER A  38      15.271  -0.227   5.091  1.00  2.680          N  
ATOM    439  CA  SER A  38      16.714  -0.228   4.883  1.00  2.800          C  
ATOM    440  C   SER A  38      17.357  -1.291   5.766  1.00  2.360          C  
ATOM    441  O   SER A  38      17.922  -2.282   5.291  1.00  2.910          O  
ATOM    442  CB  SER A  38      17.286   1.114   5.268  1.00  4.200          C  
ATOM    443  OG  SER A  38      17.135   1.332   6.653  1.00  4.200          O  
ATOM    444  H   SER A  38      14.853   0.473   5.681  1.00  3.220          H  
ATOM    445  HA  SER A  38      16.927  -0.451   3.836  1.00  3.360          H  
ATOM    446 1HB  SER A  38      18.341   1.151   5.000  1.00  5.040          H  
ATOM    447 2HB  SER A  38      16.774   1.900   4.714  1.00  5.040          H  
ATOM    448  HG  SER A  38      17.562   2.182   6.833  1.00  5.040          H  
ATOM    449  N   LEU A  39      17.191  -1.129   7.072  1.00  2.010          N  
ATOM    450  CA  LEU A  39      17.735  -2.076   8.036  1.00  2.390          C  
ATOM    451  C   LEU A  39      17.110  -3.447   7.851  1.00  2.200          C  
ATOM    452  O   LEU A  39      17.768  -4.469   8.051  1.00  2.630          O  
ATOM    453  CB  LEU A  39      17.482  -1.654   9.483  1.00  3.580          C  
ATOM    454  CG  LEU A  39      18.181  -0.416  10.046  1.00  3.580          C  
ATOM    455  CD1 LEU A  39      17.630  -0.181  11.458  1.00  3.580          C  
ATOM    456  CD2 LEU A  39      19.689  -0.619  10.091  1.00  3.580          C  
ATOM    457  H   LEU A  39      16.725  -0.283   7.373  1.00  2.410          H  
ATOM    458  HA  LEU A  39      18.802  -2.175   7.860  1.00  2.870          H  
ATOM    459 1HB  LEU A  39      16.410  -1.546   9.634  1.00  4.300          H  
ATOM    460 2HB  LEU A  39      17.824  -2.452  10.082  1.00  4.300          H  
ATOM    461  HG  LEU A  39      17.948   0.452   9.431  1.00  4.300          H  
ATOM    462 1HD1 LEU A  39      18.088   0.705  11.899  1.00  4.300          H  
ATOM    463 2HD1 LEU A  39      16.564  -0.035  11.411  1.00  4.300          H  
ATOM    464 3HD1 LEU A  39      17.843  -1.042  12.094  1.00  4.300          H  
ATOM    465 1HD2 LEU A  39      20.157   0.271  10.514  1.00  4.300          H  
ATOM    466 2HD2 LEU A  39      19.923  -1.482  10.715  1.00  4.300          H  
ATOM    467 3HD2 LEU A  39      20.079  -0.781   9.090  1.00  4.300          H  
ATOM    468  N   ASN A  40      15.835  -3.478   7.464  1.00  2.320          N  
ATOM    469  CA  ASN A  40      15.127  -4.715   7.247  1.00  2.720          C  
ATOM    470  C   ASN A  40      14.994  -5.024   5.767  1.00  2.320          C  
ATOM    471  O   ASN A  40      14.050  -5.702   5.377  1.00  2.520          O  
ATOM    472  CB  ASN A  40      13.744  -4.694   7.894  1.00  4.080          C  
ATOM    473  CG  ASN A  40      13.153  -6.099   8.044  1.00  4.080          C  
ATOM    474  OD1 ASN A  40      13.924  -7.042   8.263  1.00  4.080          O  
ATOM    475  ND2 ASN A  40      11.836  -6.259   7.932  1.00  4.080          N  
ATOM    476  H   ASN A  40      15.303  -2.612   7.339  1.00  2.780          H  
ATOM    477  HA  ASN A  40      15.705  -5.524   7.696  1.00  3.260          H  
ATOM    478 1HB  ASN A  40      13.808  -4.227   8.878  1.00  4.900          H  
ATOM    479 2HB  ASN A  40      13.065  -4.085   7.289  1.00  4.900          H  
ATOM    480 1HD2 ASN A  40      11.426  -7.165   8.029  1.00  4.900          H  
ATOM    481 2HD2 ASN A  40      11.206  -5.468   7.774  1.00  4.900          H  
ATOM    482  N   LEU A  41      15.935  -4.602   4.918  1.00  2.440          N  
ATOM    483  CA  LEU A  41      15.796  -4.910   3.495  1.00  2.840          C  
ATOM    484  C   LEU A  41      15.576  -6.391   3.226  1.00  2.640          C  
ATOM    485  O   LEU A  41      14.810  -6.755   2.333  1.00  2.940          O  
ATOM    486  CB  LEU A  41      17.036  -4.444   2.720  1.00  4.260          C  
ATOM    487  CG  LEU A  41      17.030  -4.685   1.174  1.00  4.260          C  
ATOM    488  CD1 LEU A  41      15.863  -3.921   0.523  1.00  4.260          C  
ATOM    489  CD2 LEU A  41      18.366  -4.226   0.600  1.00  4.260          C  
ATOM    490  H   LEU A  41      16.713  -4.005   5.223  1.00  2.930          H  
ATOM    491  HA  LEU A  41      14.930  -4.366   3.132  1.00  3.410          H  
ATOM    492 1HB  LEU A  41      17.153  -3.371   2.894  1.00  5.110          H  
ATOM    493 2HB  LEU A  41      17.907  -4.949   3.133  1.00  5.110          H  
ATOM    494  HG  LEU A  41      16.899  -5.744   0.965  1.00  5.110          H  
ATOM    495 1HD1 LEU A  41      15.873  -4.093  -0.552  1.00  5.110          H  
ATOM    496 2HD1 LEU A  41      14.910  -4.269   0.917  1.00  5.110          H  
ATOM    497 3HD1 LEU A  41      15.968  -2.855   0.723  1.00  5.110          H  
ATOM    498 1HD2 LEU A  41      18.379  -4.395  -0.477  1.00  5.110          H  
ATOM    499 2HD2 LEU A  41      18.502  -3.161   0.804  1.00  5.110          H  
ATOM    500 3HD2 LEU A  41      19.172  -4.791   1.068  1.00  5.110          H  
ATOM    501  N   ASN A  42      16.262  -7.262   3.960  1.00  2.620          N  
ATOM    502  CA  ASN A  42      16.099  -8.689   3.724  1.00  2.960          C  
ATOM    503  C   ASN A  42      14.692  -9.161   4.090  1.00  3.400          C  
ATOM    504  O   ASN A  42      14.130 -10.032   3.421  1.00  3.710          O  
ATOM    505  CB  ASN A  42      17.134  -9.465   4.506  1.00  4.440          C  
ATOM    506  CG  ASN A  42      18.511  -9.331   3.922  1.00  4.440          C  
ATOM    507  OD1 ASN A  42      18.690  -9.061   2.728  1.00  4.440          O  
ATOM    508  ND2 ASN A  42      19.500  -9.511   4.751  1.00  4.440          N  
ATOM    509  H   ASN A  42      16.893  -6.918   4.673  1.00  3.140          H  
ATOM    510  HA  ASN A  42      16.238  -8.881   2.659  1.00  3.550          H  
ATOM    511 1HB  ASN A  42      17.150  -9.108   5.536  1.00  5.330          H  
ATOM    512 2HB  ASN A  42      16.858 -10.518   4.529  1.00  5.330          H  
ATOM    513 1HD2 ASN A  42      20.444  -9.433   4.426  1.00  5.330          H  
ATOM    514 2HD2 ASN A  42      19.322  -9.727   5.710  1.00  5.330          H  
ATOM    515  N   GLY A  43      14.112  -8.567   5.136  1.00  3.730          N  
ATOM    516  CA  GLY A  43      12.783  -8.955   5.585  1.00  3.890          C  
ATOM    517  C   GLY A  43      11.706  -8.289   4.742  1.00  3.890          C  
ATOM    518  O   GLY A  43      10.600  -8.824   4.584  1.00  3.890          O  
ATOM    519  H   GLY A  43      14.611  -7.828   5.623  1.00  4.480          H  
ATOM    520 1HA  GLY A  43      12.688 -10.038   5.527  1.00  4.670          H  
ATOM    521 2HA  GLY A  43      12.657  -8.679   6.627  1.00  4.670          H  
ATOM    522  N   ASP A  44      12.027  -7.120   4.188  1.00  3.890          N  
ATOM    523  CA  ASP A  44      11.102  -6.369   3.362  1.00  3.890          C  
ATOM    524  C   ASP A  44      10.995  -7.139   2.051  1.00  3.600          C  
ATOM    525  O   ASP A  44       9.893  -7.387   1.543  1.00  3.820          O  
ATOM    526  CB  ASP A  44      11.627  -4.938   3.153  1.00  5.830          C  
ATOM    527  CG  ASP A  44      10.598  -3.949   2.632  1.00  5.830          C  
ATOM    528  OD1 ASP A  44       9.673  -3.684   3.363  1.00  5.830          O  
ATOM    529  OD2 ASP A  44      10.749  -3.446   1.544  1.00  5.830          O  
ATOM    530  H   ASP A  44      12.926  -6.703   4.418  1.00  4.670          H  
ATOM    531  HA  ASP A  44      10.126  -6.333   3.842  1.00  4.670          H  
ATOM    532 1HB  ASP A  44      12.024  -4.562   4.100  1.00  7.000          H  
ATOM    533 2HB  ASP A  44      12.464  -4.967   2.450  1.00  7.000          H  
ATOM    534  N   ASN A  45      12.155  -7.591   1.546  1.00  3.260          N  
ATOM    535  CA  ASN A  45      12.191  -8.382   0.340  1.00  3.120          C  
ATOM    536  C   ASN A  45      11.518  -9.724   0.565  1.00  3.040          C  
ATOM    537  O   ASN A  45      10.737 -10.157  -0.273  1.00  3.270          O  
ATOM    538  CB  ASN A  45      13.614  -8.600  -0.141  1.00  4.680          C  
ATOM    539  CG  ASN A  45      14.250  -7.390  -0.796  1.00  4.680          C  
ATOM    540  OD1 ASN A  45      13.585  -6.436  -1.216  1.00  4.680          O  
ATOM    541  ND2 ASN A  45      15.549  -7.437  -0.924  1.00  4.680          N  
ATOM    542  H   ASN A  45      13.035  -7.326   1.988  1.00  3.910          H  
ATOM    543  HA  ASN A  45      11.633  -7.857  -0.436  1.00  3.740          H  
ATOM    544 1HB  ASN A  45      14.232  -8.891   0.713  1.00  5.620          H  
ATOM    545 2HB  ASN A  45      13.630  -9.428  -0.847  1.00  5.620          H  
ATOM    546 1HD2 ASN A  45      16.038  -6.698  -1.389  1.00  5.620          H  
ATOM    547 2HD2 ASN A  45      16.058  -8.222  -0.575  1.00  5.620          H  
ATOM    548  N   ALA A  46      11.748 -10.386   1.708  1.00  3.080          N  
ATOM    549  CA  ALA A  46      11.076 -11.658   1.935  1.00  3.320          C  
ATOM    550  C   ALA A  46       9.556 -11.489   1.954  1.00  3.120          C  
ATOM    551  O   ALA A  46       8.824 -12.280   1.336  1.00  3.250          O  
ATOM    552  CB  ALA A  46      11.532 -12.263   3.252  1.00  4.980          C  
ATOM    553  H   ALA A  46      12.441 -10.055   2.385  1.00  3.700          H  
ATOM    554  HA  ALA A  46      11.338 -12.328   1.119  1.00  3.980          H  
ATOM    555 1HB  ALA A  46      11.045 -13.212   3.384  1.00  5.980          H  
ATOM    556 2HB  ALA A  46      12.614 -12.403   3.234  1.00  5.980          H  
ATOM    557 3HB  ALA A  46      11.269 -11.597   4.073  1.00  5.980          H  
ATOM    558  N   THR A  47       9.084 -10.416   2.599  1.00  3.260          N  
ATOM    559  CA  THR A  47       7.661 -10.159   2.731  1.00  3.510          C  
ATOM    560  C   THR A  47       7.003  -9.981   1.388  1.00  3.510          C  
ATOM    561  O   THR A  47       5.969 -10.579   1.126  1.00  3.890          O  
ATOM    562  CB  THR A  47       7.398  -8.884   3.581  1.00  5.260          C  
ATOM    563  OG1 THR A  47       7.920  -9.078   4.901  1.00  5.260          O  
ATOM    564  CG2 THR A  47       5.877  -8.587   3.671  1.00  5.260          C  
ATOM    565  H   THR A  47       9.728  -9.795   3.090  1.00  3.910          H  
ATOM    566  HA  THR A  47       7.201 -11.014   3.228  1.00  4.210          H  
ATOM    567  HB  THR A  47       7.903  -8.032   3.125  1.00  6.320          H  
ATOM    568  HG1 THR A  47       8.899  -9.018   4.849  1.00  6.320          H  
ATOM    569 1HG2 THR A  47       5.718  -7.699   4.279  1.00  6.320          H  
ATOM    570 2HG2 THR A  47       5.459  -8.419   2.678  1.00  6.320          H  
ATOM    571 3HG2 THR A  47       5.381  -9.434   4.128  1.00  6.320          H  
ATOM    572  N   LEU A  48       7.591  -9.151   0.529  1.00  3.350          N  
ATOM    573  CA  LEU A  48       6.997  -8.876  -0.771  1.00  3.770          C  
ATOM    574  C   LEU A  48       7.358  -9.889  -1.847  1.00  3.350          C  
ATOM    575  O   LEU A  48       6.618 -10.046  -2.820  1.00  3.620          O  
ATOM    576  CB  LEU A  48       7.362  -7.447  -1.185  1.00  5.660          C  
ATOM    577  CG  LEU A  48       6.746  -6.317  -0.277  1.00  5.660          C  
ATOM    578  CD1 LEU A  48       7.320  -4.955  -0.670  1.00  5.660          C  
ATOM    579  CD2 LEU A  48       5.208  -6.307  -0.448  1.00  5.660          C  
ATOM    580  H   LEU A  48       8.453  -8.669   0.814  1.00  4.020          H  
ATOM    581  HA  LEU A  48       5.925  -8.943  -0.662  1.00  4.520          H  
ATOM    582 1HB  LEU A  48       8.450  -7.348  -1.144  1.00  6.790          H  
ATOM    583 2HB  LEU A  48       7.033  -7.284  -2.209  1.00  6.790          H  
ATOM    584  HG  LEU A  48       7.003  -6.498   0.768  1.00  6.790          H  
ATOM    585 1HD1 LEU A  48       6.895  -4.180  -0.032  1.00  6.790          H  
ATOM    586 2HD1 LEU A  48       8.408  -4.967  -0.538  1.00  6.790          H  
ATOM    587 3HD1 LEU A  48       7.082  -4.739  -1.709  1.00  6.790          H  
ATOM    588 1HD2 LEU A  48       4.790  -5.548   0.137  1.00  6.790          H  
ATOM    589 2HD2 LEU A  48       4.953  -6.123  -1.487  1.00  6.790          H  
ATOM    590 3HD2 LEU A  48       4.776  -7.241  -0.140  1.00  6.790          H  
ATOM    591  N   GLY A  49       8.507 -10.543  -1.705  1.00  3.060          N  
ATOM    592  CA  GLY A  49       8.963 -11.569  -2.624  1.00  3.070          C  
ATOM    593  C   GLY A  49       8.021 -12.764  -2.583  1.00  2.770          C  
ATOM    594  O   GLY A  49       7.776 -13.416  -3.599  1.00  2.890          O  
ATOM    595  H   GLY A  49       9.111 -10.333  -0.923  1.00  3.670          H  
ATOM    596 1HA  GLY A  49       9.013 -11.164  -3.633  1.00  3.680          H  
ATOM    597 2HA  GLY A  49       9.969 -11.879  -2.340  1.00  3.680          H  
ATOM    598  N   ALA A  50       7.476 -13.047  -1.396  1.00  2.830          N  
ATOM    599  CA  ALA A  50       6.561 -14.154  -1.228  1.00  3.070          C  
ATOM    600  C   ALA A  50       5.417 -14.015  -2.241  1.00  2.780          C  
ATOM    601  O   ALA A  50       4.854 -12.926  -2.387  1.00  2.740          O  
ATOM    602  CB  ALA A  50       6.010 -14.165   0.185  1.00  4.600          C  
ATOM    603  H   ALA A  50       7.769 -12.508  -0.573  1.00  3.400          H  
ATOM    604  HA  ALA A  50       7.115 -15.067  -1.380  1.00  3.680          H  
ATOM    605 1HB  ALA A  50       5.333 -15.009   0.325  1.00  5.530          H  
ATOM    606 2HB  ALA A  50       6.828 -14.245   0.879  1.00  5.530          H  
ATOM    607 3HB  ALA A  50       5.483 -13.234   0.372  1.00  5.530          H  
ATOM    608  N   PRO A  51       5.005 -15.085  -2.936  1.00  3.140          N  
ATOM    609  CA  PRO A  51       3.936 -15.052  -3.906  1.00  3.370          C  
ATOM    610  C   PRO A  51       2.685 -14.438  -3.317  1.00  3.010          C  
ATOM    611  O   PRO A  51       2.315 -14.734  -2.178  1.00  3.240          O  
ATOM    612  CB  PRO A  51       3.742 -16.543  -4.206  1.00  5.050          C  
ATOM    613  CG  PRO A  51       5.103 -17.147  -3.990  1.00  5.050          C  
ATOM    614  CD  PRO A  51       5.686 -16.386  -2.825  1.00  5.050          C  
ATOM    615  HA  PRO A  51       4.271 -14.501  -4.798  1.00  4.040          H  
ATOM    616 1HB  PRO A  51       2.979 -16.964  -3.538  1.00  6.070          H  
ATOM    617 2HB  PRO A  51       3.369 -16.678  -5.233  1.00  6.070          H  
ATOM    618 1HG  PRO A  51       5.015 -18.227  -3.792  1.00  6.070          H  
ATOM    619 2HG  PRO A  51       5.707 -17.044  -4.903  1.00  6.070          H  
ATOM    620 1HD  PRO A  51       5.471 -16.853  -1.874  1.00  6.070          H  
ATOM    621 2HD  PRO A  51       6.764 -16.296  -3.032  1.00  6.070          H  
ATOM    622  N   GLY A  52       2.040 -13.570  -4.096  1.00  3.010          N  
ATOM    623  CA  GLY A  52       0.813 -12.898  -3.679  1.00  3.080          C  
ATOM    624  C   GLY A  52       1.016 -11.692  -2.752  1.00  2.800          C  
ATOM    625  O   GLY A  52       0.089 -10.908  -2.531  1.00  3.150          O  
ATOM    626  H   GLY A  52       2.412 -13.372  -5.015  1.00  3.610          H  
ATOM    627 1HA  GLY A  52       0.267 -12.581  -4.567  1.00  3.700          H  
ATOM    628 2HA  GLY A  52       0.178 -13.622  -3.172  1.00  3.700          H  
ATOM    629  N   ARG A  53       2.229 -11.481  -2.231  1.00  2.880          N  
ATOM    630  CA  ARG A  53       2.378 -10.409  -1.258  1.00  3.350          C  
ATOM    631  C   ARG A  53       2.702  -9.085  -1.905  1.00  3.330          C  
ATOM    632  O   ARG A  53       2.709  -8.040  -1.257  1.00  3.660          O  
ATOM    633  CB  ARG A  53       3.403 -10.758  -0.215  1.00  5.030          C  
ATOM    634  CG  ARG A  53       2.850 -11.565   0.969  1.00  5.030          C  
ATOM    635  CD  ARG A  53       2.368 -12.914   0.559  1.00  5.030          C  
ATOM    636  NE  ARG A  53       1.864 -13.679   1.665  1.00  5.030          N  
ATOM    637  CZ  ARG A  53       1.319 -14.901   1.542  1.00  5.030          C  
ATOM    638  NH1 ARG A  53       1.241 -15.498   0.372  1.00  5.030          N  
ATOM    639  NH2 ARG A  53       0.850 -15.526   2.597  1.00  5.030          N  
ATOM    640  H   ARG A  53       3.040 -12.081  -2.441  1.00  3.460          H  
ATOM    641  HA  ARG A  53       1.442 -10.316  -0.731  1.00  4.020          H  
ATOM    642 1HB  ARG A  53       4.227 -11.303  -0.659  1.00  6.030          H  
ATOM    643 2HB  ARG A  53       3.803  -9.838   0.194  1.00  6.030          H  
ATOM    644 1HG  ARG A  53       3.639 -11.705   1.711  1.00  6.030          H  
ATOM    645 2HG  ARG A  53       2.021 -11.031   1.426  1.00  6.030          H  
ATOM    646 1HD  ARG A  53       1.549 -12.808  -0.127  1.00  6.030          H  
ATOM    647 2HD  ARG A  53       3.165 -13.470   0.083  1.00  6.030          H  
ATOM    648  HE  ARG A  53       1.917 -13.256   2.614  1.00  6.030          H  
ATOM    649 1HH1 ARG A  53       1.606 -15.057  -0.495  1.00  6.030          H  
ATOM    650 2HH1 ARG A  53       0.829 -16.418   0.319  1.00  6.030          H  
ATOM    651 1HH2 ARG A  53       0.891 -15.097   3.514  1.00  6.030          H  
ATOM    652 2HH2 ARG A  53       0.464 -16.474   2.484  1.00  6.030          H  
ATOM    653  N   GLY A  54       2.849  -9.099  -3.218  1.00  3.420          N  
ATOM    654  CA  GLY A  54       3.166  -7.900  -3.971  1.00  3.890          C  
ATOM    655  C   GLY A  54       1.921  -7.047  -4.133  1.00  3.650          C  
ATOM    656  O   GLY A  54       1.976  -5.953  -4.700  1.00  3.890          O  
ATOM    657  H   GLY A  54       2.794  -9.988  -3.693  1.00  4.100          H  
ATOM    658 1HA  GLY A  54       3.944  -7.335  -3.457  1.00  4.670          H  
ATOM    659 2HA  GLY A  54       3.556  -8.174  -4.951  1.00  4.670          H  
ATOM    660  N   TYR A  55       0.788  -7.566  -3.649  1.00  3.190          N  
ATOM    661  CA  TYR A  55      -0.479  -6.879  -3.705  1.00  3.450          C  
ATOM    662  C   TYR A  55      -0.921  -6.470  -2.298  1.00  2.890          C  
ATOM    663  O   TYR A  55      -2.067  -6.055  -2.097  1.00  3.140          O  
ATOM    664  CB  TYR A  55      -1.502  -7.808  -4.334  1.00  5.180          C  
ATOM    665  CG  TYR A  55      -1.062  -8.265  -5.687  1.00  5.180          C  
ATOM    666  CD1 TYR A  55      -0.511  -9.529  -5.820  1.00  5.180          C  
ATOM    667  CD2 TYR A  55      -1.176  -7.435  -6.784  1.00  5.180          C  
ATOM    668  CE1 TYR A  55      -0.078  -9.967  -7.047  1.00  5.180          C  
ATOM    669  CE2 TYR A  55      -0.744  -7.870  -8.017  1.00  5.180          C  
ATOM    670  CZ  TYR A  55      -0.197  -9.130  -8.152  1.00  5.180          C  
ATOM    671  OH  TYR A  55       0.237  -9.559  -9.386  1.00  5.180          O  
ATOM    672  H   TYR A  55       0.794  -8.498  -3.227  1.00  3.830          H  
ATOM    673  HA  TYR A  55      -0.374  -5.977  -4.305  1.00  4.140          H  
ATOM    674 1HB  TYR A  55      -1.641  -8.684  -3.697  1.00  6.210          H  
ATOM    675 2HB  TYR A  55      -2.460  -7.302  -4.430  1.00  6.210          H  
ATOM    676  HD1 TYR A  55      -0.421 -10.171  -4.949  1.00  6.210          H  
ATOM    677  HD2 TYR A  55      -1.604  -6.439  -6.675  1.00  6.210          H  
ATOM    678  HE1 TYR A  55       0.355 -10.960  -7.150  1.00  6.210          H  
ATOM    679  HE2 TYR A  55      -0.831  -7.220  -8.887  1.00  6.210          H  
ATOM    680  HH  TYR A  55       0.589 -10.449  -9.311  1.00  6.210          H  
ATOM    681  N   GLN A  56      -0.027  -6.615  -1.314  1.00  2.640          N  
ATOM    682  CA  GLN A  56      -0.368  -6.304   0.066  1.00  2.590          C  
ATOM    683  C   GLN A  56       0.218  -4.979   0.514  1.00  2.300          C  
ATOM    684  O   GLN A  56       1.029  -4.364  -0.187  1.00  2.480          O  
ATOM    685  CB  GLN A  56       0.092  -7.426   1.001  1.00  3.880          C  
ATOM    686  CG  GLN A  56      -0.494  -8.782   0.659  1.00  3.880          C  
ATOM    687  CD  GLN A  56      -1.947  -8.816   0.745  1.00  3.880          C  
ATOM    688  OE1 GLN A  56      -2.519  -8.309   1.713  1.00  3.880          O  
ATOM    689  NE2 GLN A  56      -2.567  -9.409  -0.271  1.00  3.880          N  
ATOM    690  H   GLN A  56       0.916  -6.957  -1.516  1.00  3.170          H  
ATOM    691  HA  GLN A  56      -1.451  -6.220   0.143  1.00  3.110          H  
ATOM    692 1HB  GLN A  56       1.179  -7.519   0.948  1.00  4.660          H  
ATOM    693 2HB  GLN A  56      -0.172  -7.195   2.032  1.00  4.660          H  
ATOM    694 1HG  GLN A  56      -0.255  -8.994  -0.372  1.00  4.660          H  
ATOM    695 2HG  GLN A  56      -0.081  -9.547   1.316  1.00  4.660          H  
ATOM    696 1HE2 GLN A  56      -3.589  -9.472  -0.319  1.00  4.660          H  
ATOM    697 2HE2 GLN A  56      -2.022  -9.796  -1.023  1.00  4.660          H  
ATOM    698  N   LEU A  57      -0.109  -4.605   1.751  1.00  2.110          N  
ATOM    699  CA  LEU A  57       0.281  -3.346   2.386  1.00  2.100          C  
ATOM    700  C   LEU A  57       1.780  -3.210   2.567  1.00  1.790          C  
ATOM    701  O   LEU A  57       2.287  -2.119   2.833  1.00  1.840          O  
ATOM    702  CB  LEU A  57      -0.366  -3.222   3.761  1.00  3.150          C  
ATOM    703  CG  LEU A  57      -1.759  -2.624   3.850  1.00  3.150          C  
ATOM    704  CD1 LEU A  57      -2.752  -3.467   3.036  1.00  3.150          C  
ATOM    705  CD2 LEU A  57      -2.147  -2.570   5.325  1.00  3.150          C  
ATOM    706  H   LEU A  57      -0.738  -5.204   2.272  1.00  2.530          H  
ATOM    707  HA  LEU A  57      -0.061  -2.522   1.755  1.00  2.520          H  
ATOM    708 1HB  LEU A  57      -0.406  -4.204   4.220  1.00  3.780          H  
ATOM    709 2HB  LEU A  57       0.271  -2.589   4.349  1.00  3.780          H  
ATOM    710  HG  LEU A  57      -1.760  -1.611   3.441  1.00  3.780          H  
ATOM    711 1HD1 LEU A  57      -3.749  -3.031   3.127  1.00  3.780          H  
ATOM    712 2HD1 LEU A  57      -2.473  -3.478   1.986  1.00  3.780          H  
ATOM    713 3HD1 LEU A  57      -2.769  -4.480   3.416  1.00  3.780          H  
ATOM    714 1HD2 LEU A  57      -3.143  -2.138   5.425  1.00  3.780          H  
ATOM    715 2HD2 LEU A  57      -2.145  -3.563   5.735  1.00  3.780          H  
ATOM    716 3HD2 LEU A  57      -1.428  -1.956   5.874  1.00  3.780          H  
ATOM    717  N   GLY A  58       2.510  -4.311   2.419  1.00  1.660          N  
ATOM    718  CA  GLY A  58       3.956  -4.294   2.559  1.00  1.640          C  
ATOM    719  C   GLY A  58       4.541  -3.251   1.607  1.00  1.560          C  
ATOM    720  O   GLY A  58       5.564  -2.637   1.908  1.00  1.610          O  
ATOM    721  H   GLY A  58       2.038  -5.174   2.189  1.00  1.990          H  
ATOM    722 1HA  GLY A  58       4.232  -4.063   3.585  1.00  1.970          H  
ATOM    723 2HA  GLY A  58       4.357  -5.281   2.337  1.00  1.970          H  
ATOM    724  N   ASN A  59       3.876  -3.016   0.465  1.00  1.640          N  
ATOM    725  CA  ASN A  59       4.350  -2.032  -0.490  1.00  1.750          C  
ATOM    726  C   ASN A  59       4.345  -0.616   0.100  1.00  1.630          C  
ATOM    727  O   ASN A  59       5.224   0.199  -0.215  1.00  1.620          O  
ATOM    728  CB  ASN A  59       3.453  -2.061  -1.705  1.00  2.620          C  
ATOM    729  CG  ASN A  59       3.641  -3.262  -2.576  1.00  2.620          C  
ATOM    730  OD1 ASN A  59       4.730  -3.837  -2.692  1.00  2.620          O  
ATOM    731  ND2 ASN A  59       2.560  -3.657  -3.184  1.00  2.620          N  
ATOM    732  H   ASN A  59       3.025  -3.550   0.239  1.00  1.970          H  
ATOM    733  HA  ASN A  59       5.375  -2.276  -0.771  1.00  2.100          H  
ATOM    734 1HB  ASN A  59       2.411  -2.039  -1.372  1.00  3.150          H  
ATOM    735 2HB  ASN A  59       3.622  -1.164  -2.298  1.00  3.150          H  
ATOM    736 1HD2 ASN A  59       2.558  -4.471  -3.791  1.00  3.150          H  
ATOM    737 2HD2 ASN A  59       1.701  -3.166  -3.044  1.00  3.150          H  
ATOM    738  N   ASP A  60       3.369  -0.324   0.968  1.00  1.670          N  
ATOM    739  CA  ASP A  60       3.233   0.995   1.544  1.00  1.780          C  
ATOM    740  C   ASP A  60       4.195   1.140   2.691  1.00  1.560          C  
ATOM    741  O   ASP A  60       4.760   2.217   2.889  1.00  1.600          O  
ATOM    742  CB  ASP A  60       1.804   1.226   2.021  1.00  2.670          C  
ATOM    743  CG  ASP A  60       0.793   1.286   0.872  1.00  2.670          C  
ATOM    744  OD1 ASP A  60       1.138   1.688  -0.217  1.00  2.670          O  
ATOM    745  OD2 ASP A  60      -0.323   0.900   1.104  1.00  2.670          O  
ATOM    746  H   ASP A  60       2.694  -1.029   1.254  1.00  2.000          H  
ATOM    747  HA  ASP A  60       3.475   1.740   0.786  1.00  2.140          H  
ATOM    748 1HB  ASP A  60       1.518   0.417   2.700  1.00  3.200          H  
ATOM    749 2HB  ASP A  60       1.756   2.157   2.583  1.00  3.200          H  
ATOM    750  N   TYR A  61       4.411   0.051   3.430  1.00  1.450          N  
ATOM    751  CA  TYR A  61       5.339   0.111   4.545  1.00  1.500          C  
ATOM    752  C   TYR A  61       6.744   0.311   4.003  1.00  1.320          C  
ATOM    753  O   TYR A  61       7.522   1.077   4.581  1.00  1.350          O  
ATOM    754  CB  TYR A  61       5.253  -1.135   5.429  1.00  2.250          C  
ATOM    755  CG  TYR A  61       3.978  -1.182   6.242  1.00  2.250          C  
ATOM    756  CD1 TYR A  61       3.023  -2.096   5.932  1.00  2.250          C  
ATOM    757  CD2 TYR A  61       3.760  -0.286   7.275  1.00  2.250          C  
ATOM    758  CE1 TYR A  61       1.844  -2.144   6.625  1.00  2.250          C  
ATOM    759  CE2 TYR A  61       2.574  -0.326   7.967  1.00  2.250          C  
ATOM    760  CZ  TYR A  61       1.609  -1.263   7.631  1.00  2.250          C  
ATOM    761  OH  TYR A  61       0.397  -1.317   8.286  1.00  2.250          O  
ATOM    762  H   TYR A  61       3.874  -0.798   3.223  1.00  1.740          H  
ATOM    763  HA  TYR A  61       5.092   0.979   5.153  1.00  1.800          H  
ATOM    764 1HB  TYR A  61       5.300  -2.029   4.803  1.00  2.700          H  
ATOM    765 2HB  TYR A  61       6.101  -1.164   6.107  1.00  2.700          H  
ATOM    766  HD1 TYR A  61       3.204  -2.780   5.131  1.00  2.700          H  
ATOM    767  HD2 TYR A  61       4.515   0.456   7.534  1.00  2.700          H  
ATOM    768  HE1 TYR A  61       1.090  -2.874   6.374  1.00  2.700          H  
ATOM    769  HE2 TYR A  61       2.404   0.387   8.766  1.00  2.700          H  
ATOM    770  HH  TYR A  61       0.353  -0.609   8.957  1.00  2.700          H  
ATOM    771  N   ALA A  62       7.069  -0.359   2.886  1.00  1.300          N  
ATOM    772  CA  ALA A  62       8.374  -0.212   2.266  1.00  1.420          C  
ATOM    773  C   ALA A  62       8.589   1.239   1.846  1.00  1.290          C  
ATOM    774  O   ALA A  62       9.661   1.822   2.078  1.00  1.390          O  
ATOM    775  CB  ALA A  62       8.479  -1.126   1.062  1.00  2.130          C  
ATOM    776  H   ALA A  62       6.408  -1.026   2.479  1.00  1.560          H  
ATOM    777  HA  ALA A  62       9.128  -0.489   2.993  1.00  1.700          H  
ATOM    778 1HB  ALA A  62       9.467  -1.031   0.615  1.00  2.560          H  
ATOM    779 2HB  ALA A  62       8.330  -2.162   1.388  1.00  2.560          H  
ATOM    780 3HB  ALA A  62       7.716  -0.863   0.332  1.00  2.560          H  
ATOM    781  N   GLY A  63       7.534   1.837   1.279  1.00  1.260          N  
ATOM    782  CA  GLY A  63       7.536   3.221   0.854  1.00  1.380          C  
ATOM    783  C   GLY A  63       7.782   4.155   2.029  1.00  1.230          C  
ATOM    784  O   GLY A  63       8.665   5.013   1.983  1.00  1.360          O  
ATOM    785  H   GLY A  63       6.695   1.285   1.073  1.00  1.510          H  
ATOM    786 1HA  GLY A  63       8.299   3.369   0.092  1.00  1.660          H  
ATOM    787 2HA  GLY A  63       6.571   3.451   0.401  1.00  1.660          H  
ATOM    788  N   ASN A  64       7.002   3.978   3.100  1.00  1.250          N  
ATOM    789  CA  ASN A  64       7.116   4.812   4.289  1.00  1.410          C  
ATOM    790  C   ASN A  64       8.500   4.681   4.917  1.00  1.390          C  
ATOM    791  O   ASN A  64       9.084   5.685   5.347  1.00  1.470          O  
ATOM    792  CB  ASN A  64       6.049   4.416   5.293  1.00  2.110          C  
ATOM    793  CG  ASN A  64       4.663   4.826   4.867  1.00  2.110          C  
ATOM    794  OD1 ASN A  64       4.468   5.744   4.062  1.00  2.110          O  
ATOM    795  ND2 ASN A  64       3.681   4.140   5.388  1.00  2.110          N  
ATOM    796  H   ASN A  64       6.279   3.255   3.063  1.00  1.500          H  
ATOM    797  HA  ASN A  64       6.978   5.855   4.000  1.00  1.690          H  
ATOM    798 1HB  ASN A  64       6.068   3.334   5.421  1.00  2.540          H  
ATOM    799 2HB  ASN A  64       6.271   4.866   6.264  1.00  2.540          H  
ATOM    800 1HD2 ASN A  64       2.737   4.353   5.140  1.00  2.540          H  
ATOM    801 2HD2 ASN A  64       3.875   3.399   6.027  1.00  2.540          H  
ATOM    802  N   GLY A  65       9.059   3.459   4.868  1.00  1.510          N  
ATOM    803  CA  GLY A  65      10.383   3.141   5.391  1.00  1.840          C  
ATOM    804  C   GLY A  65      11.442   4.016   4.733  1.00  1.790          C  
ATOM    805  O   GLY A  65      12.419   4.410   5.363  1.00  2.090          O  
ATOM    806  H   GLY A  65       8.494   2.683   4.510  1.00  1.810          H  
ATOM    807 1HA  GLY A  65      10.396   3.284   6.473  1.00  2.210          H  
ATOM    808 2HA  GLY A  65      10.593   2.093   5.189  1.00  2.210          H  
ATOM    809  N   GLY A  66      11.233   4.375   3.472  1.00  1.730          N  
ATOM    810  CA  GLY A  66      12.165   5.250   2.791  1.00  1.860          C  
ATOM    811  C   GLY A  66      12.355   6.593   3.529  1.00  1.790          C  
ATOM    812  O   GLY A  66      13.431   7.190   3.447  1.00  1.970          O  
ATOM    813  H   GLY A  66      10.439   3.973   2.956  1.00  2.080          H  
ATOM    814 1HA  GLY A  66      13.125   4.746   2.686  1.00  2.230          H  
ATOM    815 2HA  GLY A  66      11.791   5.443   1.786  1.00  2.230          H  
ATOM    816  N   ASP A  67      11.308   7.083   4.223  1.00  1.690          N  
ATOM    817  CA  ASP A  67      11.369   8.350   4.944  1.00  1.790          C  
ATOM    818  C   ASP A  67      11.597   8.208   6.457  1.00  1.900          C  
ATOM    819  O   ASP A  67      12.224   9.074   7.077  1.00  2.100          O  
ATOM    820  CB  ASP A  67      10.063   9.121   4.743  1.00  2.690          C  
ATOM    821  CG  ASP A  67       9.783   9.501   3.292  1.00  2.690          C  
ATOM    822  OD1 ASP A  67      10.618  10.112   2.663  1.00  2.690          O  
ATOM    823  OD2 ASP A  67       8.707   9.197   2.834  1.00  2.690          O  
ATOM    824  H   ASP A  67      10.432   6.565   4.284  1.00  2.030          H  
ATOM    825  HA  ASP A  67      12.190   8.934   4.532  1.00  2.150          H  
ATOM    826 1HB  ASP A  67       9.236   8.501   5.097  1.00  3.220          H  
ATOM    827 2HB  ASP A  67      10.078  10.024   5.350  1.00  3.220          H  
ATOM    828  N   VAL A  68      11.060   7.143   7.067  1.00  2.090          N  
ATOM    829  CA  VAL A  68      11.121   7.007   8.527  1.00  2.420          C  
ATOM    830  C   VAL A  68      11.967   5.850   9.044  1.00  2.400          C  
ATOM    831  O   VAL A  68      11.668   4.683   8.795  1.00  2.640          O  
ATOM    832  CB  VAL A  68       9.686   6.810   9.091  1.00  3.630          C  
ATOM    833  CG1 VAL A  68       9.705   6.633  10.634  1.00  3.630          C  
ATOM    834  CG2 VAL A  68       8.818   7.990   8.700  1.00  3.630          C  
ATOM    835  H   VAL A  68      10.554   6.453   6.503  1.00  2.510          H  
ATOM    836  HA  VAL A  68      11.530   7.930   8.932  1.00  2.900          H  
ATOM    837  HB  VAL A  68       9.260   5.892   8.669  1.00  4.360          H  
ATOM    838 1HG1 VAL A  68       8.686   6.479  10.987  1.00  4.360          H  
ATOM    839 2HG1 VAL A  68      10.298   5.760  10.917  1.00  4.360          H  
ATOM    840 3HG1 VAL A  68      10.123   7.518  11.107  1.00  4.360          H  
ATOM    841 1HG2 VAL A  68       7.806   7.829   9.083  1.00  4.360          H  
ATOM    842 2HG2 VAL A  68       9.231   8.902   9.121  1.00  4.360          H  
ATOM    843 3HG2 VAL A  68       8.782   8.074   7.617  1.00  4.360          H  
ATOM    844  N   GLY A  69      12.987   6.174   9.842  1.00  2.630          N  
ATOM    845  CA  GLY A  69      13.791   5.128  10.456  1.00  2.900          C  
ATOM    846  C   GLY A  69      13.145   4.797  11.796  1.00  2.350          C  
ATOM    847  O   GLY A  69      12.628   5.697  12.457  1.00  2.570          O  
ATOM    848  H   GLY A  69      13.193   7.149  10.013  1.00  3.160          H  
ATOM    849 1HA  GLY A  69      13.820   4.257   9.817  1.00  3.480          H  
ATOM    850 2HA  GLY A  69      14.813   5.474  10.601  1.00  3.480          H  
ATOM    851  N   ASN A  70      13.167   3.530  12.206  1.00  2.180          N  
ATOM    852  CA  ASN A  70      12.587   3.165  13.503  1.00  2.090          C  
ATOM    853  C   ASN A  70      13.409   2.190  14.402  1.00  1.860          C  
ATOM    854  O   ASN A  70      13.651   2.523  15.562  1.00  2.060          O  
ATOM    855  CB  ASN A  70      11.122   2.721  13.324  1.00  3.130          C  
ATOM    856  CG  ASN A  70      10.451   2.365  14.602  1.00  3.130          C  
ATOM    857  OD1 ASN A  70      10.360   3.182  15.519  1.00  3.130          O  
ATOM    858  ND2 ASN A  70       9.977   1.144  14.690  1.00  3.130          N  
ATOM    859  H   ASN A  70      13.611   2.842  11.624  1.00  2.620          H  
ATOM    860  HA  ASN A  70      12.525   4.085  14.086  1.00  2.510          H  
ATOM    861 1HB  ASN A  70      10.569   3.563  12.891  1.00  3.760          H  
ATOM    862 2HB  ASN A  70      10.994   1.909  12.639  1.00  3.760          H  
ATOM    863 1HD2 ASN A  70       9.523   0.842  15.529  1.00  3.760          H  
ATOM    864 2HD2 ASN A  70      10.070   0.513  13.915  1.00  3.760          H  
ATOM    865  N   PRO A  71      13.827   0.991  13.922  1.00  1.930          N  
ATOM    866  CA  PRO A  71      14.519  -0.059  14.662  1.00  2.020          C  
ATOM    867  C   PRO A  71      15.988   0.238  14.905  1.00  1.530          C  
ATOM    868  O   PRO A  71      16.588   1.038  14.187  1.00  1.590          O  
ATOM    869  CB  PRO A  71      14.442  -1.267  13.715  1.00  3.030          C  
ATOM    870  CG  PRO A  71      13.481  -0.878  12.665  1.00  3.030          C  
ATOM    871  CD  PRO A  71      13.636   0.614  12.546  1.00  3.030          C  
ATOM    872  HA  PRO A  71      13.994  -0.252  15.609  1.00  2.420          H  
ATOM    873 1HB  PRO A  71      15.449  -1.515  13.333  1.00  3.640          H  
ATOM    874 2HB  PRO A  71      14.089  -2.145  14.256  1.00  3.640          H  
ATOM    875 1HG  PRO A  71      13.723  -1.412  11.737  1.00  3.640          H  
ATOM    876 2HG  PRO A  71      12.455  -1.174  12.940  1.00  3.640          H  
ATOM    877 1HD  PRO A  71      14.539   0.872  12.008  1.00  3.640          H  
ATOM    878 2HD  PRO A  71      12.772   0.986  12.084  1.00  3.640          H  
ATOM    879  N   GLY A  72      16.571  -0.458  15.876  1.00  1.530          N  
ATOM    880  CA  GLY A  72      18.016  -0.491  16.034  1.00  1.510          C  
ATOM    881  C   GLY A  72      18.506  -1.717  15.259  1.00  1.290          C  
ATOM    882  O   GLY A  72      17.689  -2.437  14.669  1.00  1.150          O  
ATOM    883  H   GLY A  72      16.002  -1.028  16.484  1.00  1.840          H  
ATOM    884 1HA  GLY A  72      18.463   0.420  15.634  1.00  1.810          H  
ATOM    885 2HA  GLY A  72      18.283  -0.570  17.088  1.00  1.810          H  
ATOM    886  N   SER A  73      19.810  -2.002  15.286  1.00  1.590          N  
ATOM    887  CA  SER A  73      20.311  -3.166  14.553  1.00  1.810          C  
ATOM    888  C   SER A  73      19.841  -4.513  15.115  1.00  1.700          C  
ATOM    889  O   SER A  73      19.577  -5.455  14.361  1.00  1.570          O  
ATOM    890  CB  SER A  73      21.821  -3.139  14.568  1.00  2.710          C  
ATOM    891  OG  SER A  73      22.299  -3.274  15.881  1.00  2.710          O  
ATOM    892  H   SER A  73      20.461  -1.410  15.785  1.00  1.910          H  
ATOM    893  HA  SER A  73      19.964  -3.090  13.520  1.00  2.170          H  
ATOM    894 1HB  SER A  73      22.205  -3.953  13.953  1.00  3.260          H  
ATOM    895 2HB  SER A  73      22.177  -2.205  14.138  1.00  3.260          H  
ATOM    896  HG  SER A  73      23.261  -3.279  15.814  1.00  3.260          H  
ATOM    897  N   ALA A  74      19.693  -4.610  16.439  1.00  1.910          N  
ATOM    898  CA  ALA A  74      19.249  -5.875  17.019  1.00  2.040          C  
ATOM    899  C   ALA A  74      17.832  -6.192  16.572  1.00  1.750          C  
ATOM    900  O   ALA A  74      17.502  -7.338  16.238  1.00  1.740          O  
ATOM    901  CB  ALA A  74      19.315  -5.823  18.532  1.00  3.060          C  
ATOM    902  H   ALA A  74      19.929  -3.815  17.015  1.00  2.290          H  
ATOM    903  HA  ALA A  74      19.907  -6.665  16.656  1.00  2.450          H  
ATOM    904 1HB  ALA A  74      18.996  -6.782  18.940  1.00  3.670          H  
ATOM    905 2HB  ALA A  74      20.338  -5.616  18.842  1.00  3.670          H  
ATOM    906 3HB  ALA A  74      18.658  -5.038  18.898  1.00  3.670          H  
ATOM    907  N   SER A  75      17.006  -5.150  16.548  1.00  1.660          N  
ATOM    908  CA  SER A  75      15.618  -5.274  16.166  1.00  1.620          C  
ATOM    909  C   SER A  75      15.484  -5.658  14.707  1.00  1.310          C  
ATOM    910  O   SER A  75      14.639  -6.493  14.372  1.00  1.340          O  
ATOM    911  CB  SER A  75      14.882  -3.972  16.416  1.00  2.430          C  
ATOM    912  OG  SER A  75      14.817  -3.667  17.787  1.00  2.430          O  
ATOM    913  H   SER A  75      17.355  -4.257  16.855  1.00  1.990          H  
ATOM    914  HA  SER A  75      15.161  -6.060  16.772  1.00  1.940          H  
ATOM    915 1HB  SER A  75      15.398  -3.175  15.893  1.00  2.920          H  
ATOM    916 2HB  SER A  75      13.876  -4.041  16.004  1.00  2.920          H  
ATOM    917  HG  SER A  75      14.225  -2.916  17.869  1.00  2.920          H  
ATOM    918  N   SER A  76      16.299  -5.056  13.820  1.00  1.200          N  
ATOM    919  CA  SER A  76      16.179  -5.397  12.410  1.00  1.280          C  
ATOM    920  C   SER A  76      16.551  -6.852  12.180  1.00  1.240          C  
ATOM    921  O   SER A  76      15.935  -7.534  11.357  1.00  1.280          O  
ATOM    922  CB  SER A  76      17.095  -4.560  11.576  1.00  1.920          C  
ATOM    923  OG  SER A  76      18.423  -4.953  11.751  1.00  1.920          O  
ATOM    924  H   SER A  76      16.956  -4.327  14.119  1.00  1.440          H  
ATOM    925  HA  SER A  76      15.152  -5.230  12.095  1.00  1.540          H  
ATOM    926 1HB  SER A  76      16.814  -4.640  10.532  1.00  2.300          H  
ATOM    927 2HB  SER A  76      16.980  -3.523  11.883  1.00  2.300          H  
ATOM    928  HG  SER A  76      18.962  -4.339  11.250  1.00  2.300          H  
ATOM    929  N   ALA A  77      17.505  -7.373  12.965  1.00  1.360          N  
ATOM    930  CA  ALA A  77      17.875  -8.772  12.817  1.00  1.600          C  
ATOM    931  C   ALA A  77      16.682  -9.675  13.122  1.00  1.470          C  
ATOM    932  O   ALA A  77      16.393 -10.619  12.363  1.00  1.520          O  
ATOM    933  CB  ALA A  77      19.032  -9.106  13.741  1.00  2.400          C  
ATOM    934  H   ALA A  77      18.037  -6.746  13.582  1.00  1.630          H  
ATOM    935  HA  ALA A  77      18.178  -8.937  11.785  1.00  1.920          H  
ATOM    936 1HB  ALA A  77      19.316 -10.147  13.609  1.00  2.880          H  
ATOM    937 2HB  ALA A  77      19.878  -8.460  13.502  1.00  2.880          H  
ATOM    938 3HB  ALA A  77      18.734  -8.940  14.771  1.00  2.880          H  
ATOM    939  N   GLU A  78      15.947  -9.350  14.198  1.00  1.450          N  
ATOM    940  CA  GLU A  78      14.766 -10.128  14.553  1.00  1.580          C  
ATOM    941  C   GLU A  78      13.682 -10.008  13.485  1.00  1.320          C  
ATOM    942  O   GLU A  78      13.031 -11.004  13.139  1.00  1.370          O  
ATOM    943  CB  GLU A  78      14.194  -9.688  15.902  1.00  2.370          C  
ATOM    944  CG  GLU A  78      15.050 -10.036  17.114  1.00  2.370          C  
ATOM    945  CD  GLU A  78      14.425  -9.575  18.411  1.00  2.370          C  
ATOM    946  OE1 GLU A  78      13.445  -8.871  18.349  1.00  2.370          O  
ATOM    947  OE2 GLU A  78      14.918  -9.935  19.454  1.00  2.370          O  
ATOM    948  H   GLU A  78      16.273  -8.586  14.805  1.00  1.740          H  
ATOM    949  HA  GLU A  78      15.056 -11.174  14.626  1.00  1.900          H  
ATOM    950 1HB  GLU A  78      14.060  -8.604  15.896  1.00  2.840          H  
ATOM    951 2HB  GLU A  78      13.212 -10.136  16.043  1.00  2.840          H  
ATOM    952 1HG  GLU A  78      15.195 -11.114  17.149  1.00  2.840          H  
ATOM    953 2HG  GLU A  78      16.027  -9.565  16.997  1.00  2.840          H  
ATOM    954  N   MET A  79      13.511  -8.793  12.942  1.00  1.170          N  
ATOM    955  CA  MET A  79      12.528  -8.524  11.899  1.00  1.240          C  
ATOM    956  C   MET A  79      12.805  -9.329  10.648  1.00  1.170          C  
ATOM    957  O   MET A  79      11.866  -9.860  10.049  1.00  1.270          O  
ATOM    958  CB  MET A  79      12.489  -7.045  11.566  1.00  1.860          C  
ATOM    959  CG  MET A  79      11.894  -6.173  12.648  1.00  1.860          C  
ATOM    960  SD  MET A  79      12.112  -4.405  12.355  1.00  1.860          S  
ATOM    961  CE  MET A  79      11.139  -4.168  10.882  1.00  1.860          C  
ATOM    962  H   MET A  79      14.070  -8.018  13.314  1.00  1.400          H  
ATOM    963  HA  MET A  79      11.548  -8.816  12.270  1.00  1.490          H  
ATOM    964 1HB  MET A  79      13.486  -6.698  11.341  1.00  2.230          H  
ATOM    965 2HB  MET A  79      11.894  -6.921  10.678  1.00  2.230          H  
ATOM    966 1HG  MET A  79      10.824  -6.377  12.707  1.00  2.230          H  
ATOM    967 2HG  MET A  79      12.329  -6.426  13.607  1.00  2.230          H  
ATOM    968 1HE  MET A  79      11.125  -3.111  10.608  1.00  2.230          H  
ATOM    969 2HE  MET A  79      11.554  -4.725  10.078  1.00  2.230          H  
ATOM    970 3HE  MET A  79      10.143  -4.511  11.047  1.00  2.230          H  
ATOM    971  N   GLY A  80      14.081  -9.418  10.270  1.00  1.190          N  
ATOM    972  CA  GLY A  80      14.540 -10.169   9.114  1.00  1.460          C  
ATOM    973  C   GLY A  80      14.131 -11.624   9.253  1.00  1.380          C  
ATOM    974  O   GLY A  80      13.565 -12.216   8.325  1.00  1.470          O  
ATOM    975  H   GLY A  80      14.774  -8.879  10.798  1.00  1.430          H  
ATOM    976 1HA  GLY A  80      14.122  -9.743   8.206  1.00  1.750          H  
ATOM    977 2HA  GLY A  80      15.625 -10.091   9.048  1.00  1.750          H  
ATOM    978  N   GLY A  81      14.466 -12.216  10.406  1.00  1.400          N  
ATOM    979  CA  GLY A  81      14.145 -13.605  10.706  1.00  1.610          C  
ATOM    980  C   GLY A  81      12.639 -13.844  10.648  1.00  1.430          C  
ATOM    981  O   GLY A  81      12.167 -14.776   9.981  1.00  1.510          O  
ATOM    982  H   GLY A  81      14.976 -11.664  11.109  1.00  1.680          H  
ATOM    983 1HA  GLY A  81      14.651 -14.257   9.996  1.00  1.930          H  
ATOM    984 2HA  GLY A  81      14.518 -13.851  11.700  1.00  1.930          H  
ATOM    985  N   GLY A  82      11.887 -13.000  11.358  1.00  1.350          N  
ATOM    986  CA  GLY A  82      10.440 -13.084  11.422  1.00  1.470          C  
ATOM    987  C   GLY A  82       9.819 -13.049  10.035  1.00  1.410          C  
ATOM    988  O   GLY A  82       8.975 -13.896   9.707  1.00  1.590          O  
ATOM    989  H   GLY A  82      12.350 -12.262  11.900  1.00  1.620          H  
ATOM    990 1HA  GLY A  82      10.151 -13.999  11.936  1.00  1.760          H  
ATOM    991 2HA  GLY A  82      10.067 -12.247  12.012  1.00  1.760          H  
ATOM    992  N   ALA A  83      10.186 -12.033   9.247  1.00  1.330          N  
ATOM    993  CA  ALA A  83       9.662 -11.871   7.906  1.00  1.520          C  
ATOM    994  C   ALA A  83      10.011 -13.035   7.003  1.00  1.540          C  
ATOM    995  O   ALA A  83       9.161 -13.453   6.218  1.00  1.730          O  
ATOM    996  CB  ALA A  83      10.188 -10.599   7.317  1.00  2.280          C  
ATOM    997  H   ALA A  83      10.870 -11.354   9.590  1.00  1.600          H  
ATOM    998  HA  ALA A  83       8.582 -11.820   7.968  1.00  1.820          H  
ATOM    999 1HB  ALA A  83       9.779 -10.463   6.321  1.00  2.740          H  
ATOM   1000 2HB  ALA A  83       9.915  -9.756   7.947  1.00  2.740          H  
ATOM   1001 3HB  ALA A  83      11.264 -10.679   7.271  1.00  2.740          H  
ATOM   1002  N   ALA A  84      11.239 -13.566   7.093  1.00  1.490          N  
ATOM   1003  CA  ALA A  84      11.598 -14.704   6.262  1.00  1.710          C  
ATOM   1004  C   ALA A  84      10.704 -15.883   6.599  1.00  1.730          C  
ATOM   1005  O   ALA A  84      10.224 -16.591   5.707  1.00  1.910          O  
ATOM   1006  CB  ALA A  84      13.053 -15.058   6.465  1.00  2.560          C  
ATOM   1007  H   ALA A  84      11.949 -13.152   7.709  1.00  1.790          H  
ATOM   1008  HA  ALA A  84      11.436 -14.442   5.226  1.00  2.050          H  
ATOM   1009 1HB  ALA A  84      13.316 -15.902   5.832  1.00  3.080          H  
ATOM   1010 2HB  ALA A  84      13.672 -14.197   6.207  1.00  3.080          H  
ATOM   1011 3HB  ALA A  84      13.215 -15.319   7.512  1.00  3.080          H  
ATOM   1012  N   GLY A  85      10.439 -16.055   7.893  1.00  1.680          N  
ATOM   1013  CA  GLY A  85       9.584 -17.111   8.380  1.00  1.930          C  
ATOM   1014  C   GLY A  85       8.204 -16.998   7.764  1.00  1.980          C  
ATOM   1015  O   GLY A  85       7.719 -17.950   7.150  1.00  2.270          O  
ATOM   1016  H   GLY A  85      10.912 -15.456   8.579  1.00  2.020          H  
ATOM   1017 1HA  GLY A  85      10.024 -18.078   8.145  1.00  2.320          H  
ATOM   1018 2HA  GLY A  85       9.512 -17.033   9.466  1.00  2.320          H  
ATOM   1019  N   ARG A  86       7.581 -15.825   7.902  1.00  1.900          N  
ATOM   1020  CA  ARG A  86       6.240 -15.587   7.370  1.00  2.240          C  
ATOM   1021  C   ARG A  86       6.188 -15.766   5.854  1.00  2.390          C  
ATOM   1022  O   ARG A  86       5.228 -16.326   5.308  1.00  2.770          O  
ATOM   1023  CB  ARG A  86       5.771 -14.190   7.730  1.00  3.360          C  
ATOM   1024  CG  ARG A  86       5.434 -13.992   9.208  1.00  3.360          C  
ATOM   1025  CD  ARG A  86       4.721 -12.712   9.448  1.00  3.360          C  
ATOM   1026  NE  ARG A  86       5.562 -11.575   9.084  1.00  3.360          N  
ATOM   1027  CZ  ARG A  86       6.463 -10.972   9.879  1.00  3.360          C  
ATOM   1028  NH1 ARG A  86       6.665 -11.368  11.121  1.00  3.360          N  
ATOM   1029  NH2 ARG A  86       7.160  -9.979   9.388  1.00  3.360          N  
ATOM   1030  H   ARG A  86       8.071 -15.083   8.415  1.00  2.280          H  
ATOM   1031  HA  ARG A  86       5.561 -16.299   7.830  1.00  2.690          H  
ATOM   1032 1HB  ARG A  86       6.557 -13.479   7.471  1.00  4.030          H  
ATOM   1033 2HB  ARG A  86       4.891 -13.934   7.138  1.00  4.030          H  
ATOM   1034 1HG  ARG A  86       4.798 -14.809   9.544  1.00  4.030          H  
ATOM   1035 2HG  ARG A  86       6.356 -13.992   9.785  1.00  4.030          H  
ATOM   1036 1HD  ARG A  86       3.820 -12.681   8.835  1.00  4.030          H  
ATOM   1037 2HD  ARG A  86       4.441 -12.623  10.494  1.00  4.030          H  
ATOM   1038  HE  ARG A  86       5.472 -11.214   8.136  1.00  4.030          H  
ATOM   1039 1HH1 ARG A  86       6.137 -12.139  11.503  1.00  4.030          H  
ATOM   1040 2HH1 ARG A  86       7.356 -10.903  11.694  1.00  4.030          H  
ATOM   1041 1HH2 ARG A  86       7.016  -9.698   8.423  1.00  4.030          H  
ATOM   1042 2HH2 ARG A  86       7.861  -9.533   9.952  1.00  4.030          H  
ATOM   1043  N   ALA A  87       7.241 -15.324   5.159  1.00  2.650          N  
ATOM   1044  CA  ALA A  87       7.307 -15.428   3.708  1.00  3.120          C  
ATOM   1045  C   ALA A  87       7.170 -16.881   3.263  1.00  3.580          C  
ATOM   1046  O   ALA A  87       6.554 -17.162   2.238  1.00  3.890          O  
ATOM   1047  CB  ALA A  87       8.613 -14.844   3.204  1.00  4.680          C  
ATOM   1048  H   ALA A  87       7.999 -14.835   5.647  1.00  3.180          H  
ATOM   1049  HA  ALA A  87       6.474 -14.860   3.291  1.00  3.740          H  
ATOM   1050 1HB  ALA A  87       8.659 -14.896   2.122  1.00  5.620          H  
ATOM   1051 2HB  ALA A  87       8.671 -13.807   3.525  1.00  5.620          H  
ATOM   1052 3HB  ALA A  87       9.443 -15.401   3.624  1.00  5.620          H  
ATOM   1053  N   VAL A  88       7.734 -17.802   4.047  1.00  3.890          N  
ATOM   1054  CA  VAL A  88       7.646 -19.229   3.771  1.00  3.890          C  
ATOM   1055  C   VAL A  88       6.331 -19.832   4.290  1.00  3.890          C  
ATOM   1056  O   VAL A  88       5.630 -20.559   3.578  1.00  3.890          O  
ATOM   1057  CB  VAL A  88       8.842 -19.961   4.412  1.00  5.830          C  
ATOM   1058  CG1 VAL A  88       8.697 -21.485   4.253  1.00  5.830          C  
ATOM   1059  CG2 VAL A  88      10.126 -19.463   3.755  1.00  5.830          C  
ATOM   1060  H   VAL A  88       8.274 -17.478   4.860  1.00  4.670          H  
ATOM   1061  HA  VAL A  88       7.690 -19.369   2.692  1.00  4.670          H  
ATOM   1062  HB  VAL A  88       8.871 -19.735   5.482  1.00  7.000          H  
ATOM   1063 1HG1 VAL A  88       9.550 -21.978   4.716  1.00  7.000          H  
ATOM   1064 2HG1 VAL A  88       7.786 -21.826   4.736  1.00  7.000          H  
ATOM   1065 3HG1 VAL A  88       8.660 -21.741   3.193  1.00  7.000          H  
ATOM   1066 1HG2 VAL A  88      10.982 -19.958   4.209  1.00  7.000          H  
ATOM   1067 2HG2 VAL A  88      10.097 -19.685   2.690  1.00  7.000          H  
ATOM   1068 3HG2 VAL A  88      10.216 -18.387   3.895  1.00  7.000          H  
ATOM   1069  N   VAL A  89       5.991 -19.542   5.541  1.00  3.890          N  
ATOM   1070  CA  VAL A  89       4.828 -20.127   6.192  1.00  3.890          C  
ATOM   1071  C   VAL A  89       3.530 -19.829   5.449  1.00  3.890          C  
ATOM   1072  O   VAL A  89       2.703 -20.715   5.199  1.00  3.890          O  
ATOM   1073  CB  VAL A  89       4.768 -19.638   7.659  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89       3.458 -19.994   8.313  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89       5.904 -20.309   8.442  1.00  5.830          C  
ATOM   1076  H   VAL A  89       6.592 -18.910   6.072  1.00  4.670          H  
ATOM   1077  HA  VAL A  89       4.978 -21.190   6.218  1.00  4.670          H  
ATOM   1078  HB  VAL A  89       4.885 -18.561   7.680  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89       3.466 -19.639   9.336  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89       2.647 -19.517   7.785  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89       3.324 -21.049   8.299  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89       5.892 -19.966   9.474  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89       5.773 -21.372   8.417  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89       6.859 -20.065   7.995  1.00  7.000          H  
ATOM   1085  N   GLY A  90       3.375 -18.594   5.015  1.00  3.890          N  
ATOM   1086  CA  GLY A  90       2.169 -18.157   4.352  1.00  3.890          C  
ATOM   1087  C   GLY A  90       1.974 -18.697   2.931  1.00  3.890          C  
ATOM   1088  O   GLY A  90       1.005 -18.314   2.270  1.00  3.890          O  
ATOM   1089  H   GLY A  90       4.094 -17.889   5.207  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90       1.309 -18.427   4.960  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90       2.191 -17.071   4.323  1.00  4.670          H  
ATOM   1092  N   THR A  91       2.881 -19.554   2.438  1.00  3.890          N  
ATOM   1093  CA  THR A  91       2.743 -20.100   1.093  1.00  3.890          C  
ATOM   1094  C   THR A  91       2.313 -21.573   1.034  1.00  3.890          C  
ATOM   1095  O   THR A  91       2.159 -22.116  -0.069  1.00  3.890          O  
ATOM   1096  CB  THR A  91       4.060 -19.959   0.320  1.00  5.830          C  
ATOM   1097  OG1 THR A  91       5.102 -20.724   0.957  1.00  5.830          O  
ATOM   1098  CG2 THR A  91       4.458 -18.511   0.246  1.00  5.830          C  
ATOM   1099  H   THR A  91       3.699 -19.831   2.993  1.00  4.670          H  
ATOM   1100  HA  THR A  91       1.984 -19.521   0.574  1.00  4.670          H  
ATOM   1101  HB  THR A  91       3.930 -20.338  -0.680  1.00  7.000          H  
ATOM   1102  HG1 THR A  91       5.233 -20.434   1.881  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91       5.389 -18.432  -0.297  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91       3.679 -17.939  -0.259  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91       4.590 -18.128   1.249  1.00  7.000          H  
ATOM   1106  N   SER A  92       2.117 -22.241   2.188  1.00  3.890          N  
ATOM   1107  CA  SER A  92       1.771 -23.669   2.124  1.00  3.890          C  
ATOM   1108  C   SER A  92       0.914 -24.202   3.284  1.00  3.890          C  
ATOM   1109  O   SER A  92       1.204 -23.936   4.449  1.00  3.890          O  
ATOM   1110  CB  SER A  92       3.038 -24.503   2.047  1.00  5.830          C  
ATOM   1111  OG  SER A  92       2.739 -25.883   2.080  1.00  5.830          O  
ATOM   1112  H   SER A  92       2.244 -21.762   3.089  1.00  4.670          H  
ATOM   1113  HA  SER A  92       1.237 -23.791   1.191  1.00  4.670          H  
ATOM   1114 1HB  SER A  92       3.568 -24.269   1.125  1.00  7.000          H  
ATOM   1115 2HB  SER A  92       3.697 -24.251   2.863  1.00  7.000          H  
ATOM   1116  HG  SER A  92       3.612 -26.343   2.130  1.00  7.000          H  
ATOM   1117  N   PRO A  93      -0.102 -25.059   3.005  1.00  3.890          N  
ATOM   1118  CA  PRO A  93      -1.018 -25.676   3.961  1.00  3.890          C  
ATOM   1119  C   PRO A  93      -0.319 -26.587   4.953  1.00  3.890          C  
ATOM   1120  O   PRO A  93      -0.910 -26.984   5.951  1.00  3.890          O  
ATOM   1121  CB  PRO A  93      -1.995 -26.451   3.065  1.00  5.830          C  
ATOM   1122  CG  PRO A  93      -1.237 -26.721   1.797  1.00  5.830          C  
ATOM   1123  CD  PRO A  93      -0.358 -25.513   1.594  1.00  5.830          C  
ATOM   1124  HA  PRO A  93      -1.549 -24.883   4.509  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93      -2.306 -27.378   3.572  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93      -2.910 -25.860   2.899  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93      -0.657 -27.653   1.895  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93      -1.936 -26.875   0.966  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93       0.547 -25.859   1.086  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93      -0.895 -24.749   1.015  1.00  7.000          H  
ATOM   1131  N   GLN A  94       0.925 -26.965   4.652  1.00  3.890          N  
ATOM   1132  CA  GLN A  94       1.696 -27.835   5.526  1.00  3.890          C  
ATOM   1133  C   GLN A  94       2.030 -27.166   6.861  1.00  3.890          C  
ATOM   1134  O   GLN A  94       2.431 -27.839   7.811  1.00  3.890          O  
ATOM   1135  CB  GLN A  94       3.022 -28.187   4.855  1.00  5.830          C  
ATOM   1136  CG  GLN A  94       3.996 -27.006   4.838  1.00  5.830          C  
ATOM   1137  CD  GLN A  94       5.179 -27.204   3.981  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94       5.061 -27.073   2.753  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94       6.323 -27.507   4.580  1.00  5.830          N  
ATOM   1140  H   GLN A  94       1.369 -26.630   3.798  1.00  4.670          H  
ATOM   1141  HA  GLN A  94       1.116 -28.736   5.721  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94       3.493 -29.018   5.378  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94       2.840 -28.497   3.827  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94       3.474 -26.126   4.506  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94       4.376 -26.848   5.849  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94       7.154 -27.645   4.037  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94       6.362 -27.592   5.579  1.00  7.000          H  
ATOM   1148  N   TRP A  95       1.936 -25.839   6.921  1.00  3.890          N  
ATOM   1149  CA  TRP A  95       2.315 -25.145   8.134  1.00  3.890          C  
ATOM   1150  C   TRP A  95       1.217 -25.080   9.193  1.00  3.890          C  
ATOM   1151  O   TRP A  95       0.073 -24.723   8.923  1.00  3.890          O  
ATOM   1152  CB  TRP A  95       2.797 -23.755   7.781  1.00  5.830          C  
ATOM   1153  CG  TRP A  95       4.069 -23.794   7.029  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95       4.211 -23.650   5.695  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95       5.387 -24.000   7.547  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95       5.524 -23.757   5.342  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95       6.259 -23.968   6.458  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95       5.896 -24.203   8.824  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95       7.612 -24.132   6.606  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95       7.259 -24.364   8.973  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95       8.095 -24.328   7.889  1.00  5.830          C  
ATOM   1162  H   TRP A  95       1.604 -25.318   6.100  1.00  4.670          H  
ATOM   1163  HA  TRP A  95       3.158 -25.682   8.565  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95       2.063 -23.243   7.162  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95       2.936 -23.191   8.688  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95       3.406 -23.470   5.010  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95       5.879 -23.684   4.394  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95       5.235 -24.229   9.689  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95       8.294 -24.109   5.757  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95       7.655 -24.519   9.975  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95       9.166 -24.460   8.042  1.00  7.000          H  
ATOM   1172  N   ILE A  96       1.616 -25.324  10.435  1.00  3.890          N  
ATOM   1173  CA  ILE A  96       0.742 -25.276  11.608  1.00  3.890          C  
ATOM   1174  C   ILE A  96       0.099 -23.909  11.852  1.00  3.890          C  
ATOM   1175  O   ILE A  96      -0.900 -23.803  12.560  1.00  3.890          O  
ATOM   1176  CB  ILE A  96       1.530 -25.727  12.863  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96       0.537 -26.073  14.018  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96       2.540 -24.629  13.294  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96       1.155 -26.828  15.188  1.00  5.830          C  
ATOM   1180  H   ILE A  96       2.572 -25.629  10.568  1.00  4.670          H  
ATOM   1181  HA  ILE A  96      -0.063 -25.991  11.444  1.00  4.670          H  
ATOM   1182  HB  ILE A  96       2.078 -26.636  12.620  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       0.111 -25.149  14.409  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96      -0.270 -26.679  13.609  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96       3.110 -24.962  14.152  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96       3.226 -24.417  12.479  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       2.012 -23.722  13.565  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96       0.384 -27.026  15.933  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96       1.567 -27.774  14.835  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96       1.944 -26.242  15.646  1.00  7.000          H  
ATOM   1191  N   ASN A  97       0.715 -22.861  11.314  1.00  3.890          N  
ATOM   1192  CA  ASN A  97       0.252 -21.500  11.506  1.00  3.890          C  
ATOM   1193  C   ASN A  97      -0.634 -20.920  10.397  1.00  3.890          C  
ATOM   1194  O   ASN A  97      -0.903 -19.717  10.413  1.00  3.890          O  
ATOM   1195  CB  ASN A  97       1.453 -20.602  11.720  1.00  5.830          C  
ATOM   1196  CG  ASN A  97       2.144 -20.867  13.027  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97       1.508 -21.124  14.055  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97       3.453 -20.814  13.011  1.00  5.830          N  
ATOM   1199  H   ASN A  97       1.522 -23.041  10.740  1.00  4.670          H  
ATOM   1200  HA  ASN A  97      -0.347 -21.485  12.416  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97       2.159 -20.770  10.918  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97       1.149 -19.557  11.683  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97       3.969 -20.982  13.853  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97       3.939 -20.600  12.164  1.00  7.000          H  
ATOM   1205  N   VAL A  98      -1.089 -21.732   9.436  1.00  3.890          N  
ATOM   1206  CA  VAL A  98      -1.958 -21.181   8.384  1.00  3.890          C  
ATOM   1207  C   VAL A  98      -3.232 -22.006   8.233  1.00  3.890          C  
ATOM   1208  O   VAL A  98      -3.286 -23.155   8.668  1.00  3.890          O  
ATOM   1209  CB  VAL A  98      -1.228 -21.121   7.032  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98      -0.012 -20.272   7.143  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98      -0.861 -22.507   6.557  1.00  5.830          C  
ATOM   1212  H   VAL A  98      -0.843 -22.730   9.440  1.00  4.670          H  
ATOM   1213  HA  VAL A  98      -2.247 -20.164   8.655  1.00  4.670          H  
ATOM   1214  HB  VAL A  98      -1.871 -20.643   6.320  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98       0.462 -20.221   6.174  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98      -0.295 -19.269   7.471  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98       0.664 -20.715   7.856  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98      -0.360 -22.428   5.598  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98      -0.206 -22.965   7.265  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98      -1.745 -23.126   6.446  1.00  7.000          H  
ATOM   1221  N   GLY A  99      -4.252 -21.455   7.572  1.00  3.890          N  
ATOM   1222  CA  GLY A  99      -5.465 -22.253   7.362  1.00  3.890          C  
ATOM   1223  C   GLY A  99      -6.653 -21.505   6.759  1.00  3.890          C  
ATOM   1224  O   GLY A  99      -6.502 -20.453   6.133  1.00  3.890          O  
ATOM   1225  H   GLY A  99      -4.178 -20.485   7.234  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99      -5.217 -23.099   6.720  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99      -5.769 -22.679   8.318  1.00  4.670          H  
ATOM   1228  N   ASN A 100      -7.848 -22.101   6.902  1.00  3.890          N  
ATOM   1229  CA  ASN A 100      -9.081 -21.545   6.343  1.00  3.890          C  
ATOM   1230  C   ASN A 100      -9.672 -20.483   7.283  1.00  3.890          C  
ATOM   1231  O   ASN A 100     -10.153 -20.784   8.380  1.00  3.890          O  
ATOM   1232  CB  ASN A 100     -10.082 -22.639   6.009  1.00  5.830          C  
ATOM   1233  CG  ASN A 100     -11.358 -22.126   5.310  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100     -11.865 -21.033   5.585  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100     -11.866 -22.926   4.397  1.00  5.830          N  
ATOM   1236  H   ASN A 100      -7.899 -22.962   7.430  1.00  4.670          H  
ATOM   1237  HA  ASN A 100      -8.832 -21.053   5.412  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100      -9.604 -23.373   5.361  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100     -10.371 -23.152   6.925  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100     -12.700 -22.666   3.899  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100     -11.428 -23.803   4.199  1.00  7.000          H  
ATOM   1242  N   ILE A 101      -9.525 -19.241   6.857  1.00  3.890          N  
ATOM   1243  CA  ILE A 101      -9.890 -18.032   7.574  1.00  3.890          C  
ATOM   1244  C   ILE A 101     -10.856 -17.204   6.739  1.00  3.890          C  
ATOM   1245  O   ILE A 101     -10.589 -16.903   5.581  1.00  3.890          O  
ATOM   1246  CB  ILE A 101      -8.617 -17.222   7.898  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101      -7.687 -18.057   8.824  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101      -8.960 -15.844   8.462  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101      -6.286 -17.492   9.012  1.00  5.830          C  
ATOM   1250  H   ILE A 101      -9.137 -19.158   5.919  1.00  4.670          H  
ATOM   1251  HA  ILE A 101     -10.382 -18.310   8.503  1.00  4.670          H  
ATOM   1252  HB  ILE A 101      -8.078 -17.103   6.996  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101      -8.161 -18.151   9.799  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101      -7.570 -19.048   8.401  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101      -8.055 -15.274   8.643  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101      -9.566 -15.308   7.747  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101      -9.510 -15.953   9.395  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101      -5.719 -18.157   9.663  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101      -5.783 -17.431   8.049  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101      -6.326 -16.509   9.461  1.00  7.000          H  
ATOM   1261  N   ALA A 102     -11.998 -16.843   7.312  1.00  3.890          N  
ATOM   1262  CA  ALA A 102     -12.985 -16.030   6.595  1.00  3.890          C  
ATOM   1263  C   ALA A 102     -13.348 -16.662   5.244  1.00  3.890          C  
ATOM   1264  O   ALA A 102     -13.565 -15.961   4.254  1.00  3.890          O  
ATOM   1265  CB  ALA A 102     -12.462 -14.611   6.382  1.00  5.830          C  
ATOM   1266  H   ALA A 102     -12.180 -17.127   8.265  1.00  4.670          H  
ATOM   1267  HA  ALA A 102     -13.889 -15.983   7.204  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102     -13.225 -14.018   5.882  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102     -12.235 -14.157   7.346  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102     -11.567 -14.631   5.766  1.00  7.000          H  
ATOM   1271  N   GLY A 103     -13.432 -17.992   5.209  1.00  3.890          N  
ATOM   1272  CA  GLY A 103     -13.802 -18.728   4.008  1.00  3.890          C  
ATOM   1273  C   GLY A 103     -12.657 -19.135   3.065  1.00  3.890          C  
ATOM   1274  O   GLY A 103     -12.899 -19.893   2.121  1.00  3.890          O  
ATOM   1275  H   GLY A 103     -13.259 -18.513   6.060  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103     -14.331 -19.630   4.314  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103     -14.521 -18.133   3.448  1.00  4.670          H  
ATOM   1278  N   SER A 104     -11.421 -18.676   3.287  1.00  3.890          N  
ATOM   1279  CA  SER A 104     -10.364 -19.070   2.351  1.00  3.890          C  
ATOM   1280  C   SER A 104      -8.980 -19.214   2.942  1.00  3.890          C  
ATOM   1281  O   SER A 104      -8.768 -19.117   4.146  1.00  3.890          O  
ATOM   1282  CB  SER A 104     -10.280 -18.080   1.210  1.00  5.830          C  
ATOM   1283  OG  SER A 104      -9.431 -18.562   0.195  1.00  5.830          O  
ATOM   1284  H   SER A 104     -11.232 -18.034   4.064  1.00  4.670          H  
ATOM   1285  HA  SER A 104     -10.635 -20.041   1.936  1.00  4.670          H  
ATOM   1286 1HB  SER A 104     -11.277 -17.910   0.808  1.00  7.000          H  
ATOM   1287 2HB  SER A 104      -9.905 -17.123   1.585  1.00  7.000          H  
ATOM   1288  HG  SER A 104      -9.551 -17.962  -0.555  1.00  7.000          H  
ATOM   1289  N   TRP A 105      -8.010 -19.453   2.078  1.00  3.890          N  
ATOM   1290  CA  TRP A 105      -6.637 -19.643   2.533  1.00  3.890          C  
ATOM   1291  C   TRP A 105      -5.860 -18.371   2.834  1.00  3.890          C  
ATOM   1292  O   TRP A 105      -5.609 -17.554   1.942  1.00  3.890          O  
ATOM   1293  CB  TRP A 105      -5.882 -20.453   1.491  1.00  5.830          C  
ATOM   1294  CG  TRP A 105      -6.128 -21.887   1.523  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105      -7.084 -22.577   2.211  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105      -5.342 -22.863   0.829  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105      -6.935 -23.917   1.992  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105      -5.862 -24.109   1.150  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105      -4.241 -22.776  -0.025  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105      -5.314 -25.277   0.652  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105      -3.689 -23.933  -0.522  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105      -4.209 -25.157  -0.193  1.00  5.830          C  
ATOM   1303  H   TRP A 105      -8.245 -19.495   1.087  1.00  4.670          H  
ATOM   1304  HA  TRP A 105      -6.667 -20.218   3.458  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105      -6.173 -20.102   0.502  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105      -4.853 -20.285   1.565  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105      -7.849 -22.135   2.848  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105      -7.514 -24.645   2.388  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105      -3.818 -21.807  -0.288  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105      -5.715 -26.259   0.901  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105      -2.826 -23.842  -1.185  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105      -3.751 -26.053  -0.604  1.00  7.000          H  
ATOM   1313  N   LEU A 106      -5.476 -18.236   4.112  1.00  3.890          N  
ATOM   1314  CA  LEU A 106      -4.700 -17.105   4.620  1.00  3.890          C  
ATOM   1315  C   LEU A 106      -3.641 -17.565   5.631  1.00  3.890          C  
ATOM   1316  O   LEU A 106      -2.452 -17.293   5.445  1.00  3.890          O  
ATOM   1317  OXT LEU A 106      -3.924 -18.516   6.368  1.00  3.890          O  
ATOM   1318  CB  LEU A 106      -5.590 -16.054   5.271  1.00  5.830          C  
ATOM   1319  CG  LEU A 106      -6.502 -15.262   4.359  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106      -7.883 -15.832   4.287  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106      -6.583 -13.934   4.866  1.00  5.830          C  
ATOM   1322  H   LEU A 106      -5.770 -18.964   4.776  1.00  4.670          H  
ATOM   1323  HA  LEU A 106      -4.186 -16.639   3.780  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106      -6.202 -16.535   5.991  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106      -4.956 -15.353   5.778  1.00  7.000          H  
ATOM   1326  HG  LEU A 106      -6.096 -15.278   3.373  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      -8.492 -15.234   3.616  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      -7.857 -16.826   3.925  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106      -8.332 -15.820   5.254  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106      -7.215 -13.358   4.249  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106      -6.996 -14.002   5.859  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106      -5.631 -13.489   4.899  1.00  7.000          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 -486.759 50.0975 408.405 -22.0758 7.14682 15.3536 201.056 -227.301 -0.73075 -4.99245 -156.616 -31.0064 -70.6752 -6.16958 -15.8411 -3.40273 0 -2.62214 3.47956 27.5688 59.0385 -15.1995 13.1022 30.8294 16.6286 46.3773 -164.309
ASN:NtermProteinFull_1 -6.42099 0.3473 6.15851 -0.28203 0.15019 0.49832 2.5834 -3.00001 -0 -0 -2.1647 -0.18787 0 0 -1.57396 0 0 -0.04072 0.04041 0 2.44544 0 0 -0.93687 0 0.10471 -2.27886
ASN_2 -1.61222 0.09831 1.70554 -0.1847 0.03185 0.28445 0.56926 -0.83551 -0 -0 0.1159 -0.33931 0 0 0 0 0 -0.09494 0.01161 0 1.53394 0.0559 0 -0.93687 -0.05084 0.13571 0.48808
GLN_3 -5.41596 0.51761 4.38647 -0.65674 0.12822 0.73362 2.10082 -1.99247 -0.00648 -0.0376 -1.0274 -0.18918 0 0 -1.47934 0 0 -0.0429 0.01697 0 4.19672 -0.17064 0 -0.18838 -0.35608 0.26512 0.78238
GLY_4 -3.12863 0.08435 2.74102 -6e-05 0 0 1.14773 -1.5039 -0.0087 -0.08327 -0.97044 -0.37027 0 0 0 0 0 -0.12236 0 0 0 -1.49544 0 0.83697 -0.69381 0.48652 -3.0803
TRP_5 -13.991 2.12769 5.85329 -0.99498 0.10812 0.49136 2.05744 -4.16879 -0 -0 -1.44109 -0.05196 0 0 -0.92369 0 0 -0.02932 0.23693 0 1.88196 -0.05313 0 1.6906 -0.25984 1.12266 -6.34373
ILE_6 -4.79232 0.71877 3.63419 -0.47037 0.38125 0.10594 1.55431 -2.02314 -0 -0 -1.20559 -0.10303 0 0 0 0 0 -0.06937 0.02585 0.29346 0 -0.57245 0 0.73287 0.00335 1.15372 -0.63254
CYS_7 -6.82169 0.668 3.30401 -0.03499 0 0.01146 0.99914 -1.99998 -0 -0 -1.67694 -0.3963 0 0 0 0 0 -0.01321 0.08363 0.59419 0 -0.19469 0 3.6196 0.39889 0.50865 -0.95023
GLY_8 -3.87174 0.43673 3.95922 -0.00022 0 0 1.8583 -2.07058 -0.06877 -0.26932 -1.92777 -0.28977 0 0 0 0 0 -0.2611 0 0 0 -1.36098 0 0.83697 0.53784 0.32566 -2.16551
GLY_9 -0.91584 0.091 1.43669 -4e-05 0 0 0.59526 -0.68493 -0 -0 0.1434 -0.41159 0 0 0 0 0 -0.2098 0 0 0 0.35014 0 0.83697 0.23106 0.2361 1.6984
GLY_10 -2.25664 0.39665 2.06965 -7e-05 0 0 0.51542 -1.2566 -0 -0 -0.22264 -0.35799 0 0 0 0 0 0.02214 0 0 0 0.51098 0 0.83697 0.39364 0.22647 0.87801
GLY_11 -4.46037 0.5143 3.48465 -5e-05 0 0 1.52534 -2.19799 -0 -0 -1.0441 -0.35749 0 0 0 0 0 -0.04447 0 0 0 0.41871 0 0.83697 0.1605 0.49027 -0.67372
GLY_12 -2.74434 0.13087 3.18862 -0.00023 0 0 1.85193 -1.71789 -0.02448 -0.12809 -3.19107 -0.17632 0 0 0 0 0 -0.04744 0 0 0 -1.50404 0 0.83697 0.06099 0.52128 -2.94324
GLY_13 -1.31078 0.16847 1.21978 -0.00019 0 0 0.40592 -0.75436 -0 -0 0.26996 -0.32864 0 0 0 0 0 -0.03891 0 0 0 1.14095 0 0.83697 0.79835 0.18857 2.59609
GLY_14 -2.88556 0.0607 2.41564 -5e-05 0 0 1.58263 -1.40241 -0 -0 -0.71621 -0.40051 0 0 -1.34184 0 0 -0.14898 0 0 0 -1.4429 0 0.83697 0.28918 0.12159 -3.03176
GLY_15 -4.96338 1.14759 3.75636 -7e-05 0 0 2.2285 -2.461 -0.02241 -0.12688 -2.29068 -0.37717 0 0 0 0 0 -0.05172 0 0 0 0.97441 0 0.83697 0.20106 0.34508 -0.80333
PHE_16 -8.71275 0.97177 6.22505 -0.9403 0.1578 0.30102 3.72387 -3.56364 -0.00035 -0.00942 -2.80849 -0.28105 0 0 0 0 0 -0.13994 0.02325 0 2.39306 0.35547 0 1.0402 0.74672 0.78312 0.26539
ARG_17 -6.09468 0.66678 5.588 -0.6377 0.06405 0.42467 3.03646 -2.79347 -0 -0 -3.67651 0.54786 0 0 -1.34184 0 0 -0.08785 0.02457 1.8906 0 -0.09462 0 -1.2888 -0.09257 0.76431 -3.10074
VAL_18 -5.86491 0.59698 3.52873 -0.30999 0.21489 0.07186 2.36542 -2.18644 -0 -0 -1.91479 -0.25981 0 0 0 0 0 -0.0662 0.00071 0.12047 0 -0.28445 0 1.9342 -0.28399 0.52041 -1.81692
GLY_19 -4.59395 0.41729 4.23885 -5e-05 0 0 2.17426 -2.30499 -0.06642 -0.26352 -1.36932 -0.41652 0 0 0 0 0 0.02498 0 0 0 0.68778 0 0.83697 0.22052 0.3566 -0.05754
HIS_D_20 -6.91587 0.47221 4.86279 -0.38575 0.14759 0.39182 1.93444 -2.96461 -0 -0 -1.48308 -0.52183 0 0 0 0 0 0.04641 0.02206 0 3.49003 0.02525 0 -0.45461 0.20916 0.26733 -0.85667
THR_21 -3.92069 0.16474 5.12038 -0.20278 0.11916 0.07337 2.49069 -2.42615 -0 -0 -3.18676 -0.10601 0 0 0 0 0 0.0233 0.00039 0.06369 0 -0.02834 2.28761 -1.0874 0.01383 0.26592 -0.33506
GLU_22 -6.28817 0.22845 7.42761 -0.32517 0.07631 0.36205 2.90475 -3.26617 -0.01403 -0.19053 -3.1564 -0.55118 0 0 0 -0.87852 0 0.01129 0.00342 0 3.16916 -0.08035 0 -2.7348 -0.01995 0.22199 -3.10028
ALA_23 -5.92339 0.69504 3.349 -0.02157 0 0 2.03673 -2.67696 -0 -0 -1.56976 -0.33591 0 0 0 0 0 0.04723 0 0 0 -0.18166 0 1.8394 -0.27951 0.29093 -2.73044
GLY_24 -4.99877 0.2754 5.06075 -5e-05 0 0 2.43945 -2.82446 -0 -0 -1.1517 -0.42575 0 0 0 0 0 0.03628 0 0 0 0.49429 0 0.83697 0.24527 0.29514 0.28282
GLY_25 -3.55914 0.32335 4.47393 -4e-05 0 0 1.80397 -2.33277 -0 -0 -1.87143 -0.41967 0 0 0 0 0 -0.0716 0 0 0 0.31852 0 0.83697 0.95495 0.18395 0.641
GLY_26 -3.17687 0.15446 3.76828 -4e-05 0 0 1.76679 -1.95509 -0 -0 -1.53319 -0.41893 0 0 -0.85892 0 0 -0.03358 0 0 0 0.40891 0 0.83697 0.68069 0.20141 -0.15912
GLY_27 -3.92679 0.37852 4.17615 -6e-05 0 0 2.74395 -2.32052 -0 -0 -3.42147 -0.39732 0 0 0 0 0 -0.09045 0 0 0 0.25017 0 0.83697 0.11582 0.33382 -1.32123
GLY_28 -3.45315 0.41101 3.70445 -0.0001 0 0 1.60759 -1.91343 -0 -0 -1.93393 -0.40544 0 0 -0.4414 0 0 -0.09349 0 0 0 -0.93114 0 0.83697 0.65886 0.3567 -1.5965
ARG_29 -4.247 0.65523 4.45417 -0.93059 0.23123 0.69323 1.9767 -2.07677 -0.00601 -0.04687 -0.28016 -0.10851 0 0 -0.4414 0 0 0.00256 0.0199 1.89405 0 -0.24788 0 -1.2888 0.57243 0.87466 1.70017
PRO_30 -3.04412 0.49453 1.27942 -0.08874 0.00083 0.05523 0.53101 -0.67847 -0 -0 -0.54146 0.65295 0 0 -0.77093 0 0 -0.15233 0.01403 0.56908 0 -0.49823 0 -2.4119 -0.25386 0.90979 -3.93318
LEU_31 -3.61006 0.44591 2.90893 -0.47916 0.18583 0.08695 1.29225 -1.53521 -0 -0 0.20311 0.33743 0 0 0 0 0 0.0016 0.03178 0.31951 0 -0.18648 0 0.18072 -0.36313 0.3936 0.21359
GLY_32 -1.68724 0.15678 1.6752 -5e-05 0 0 0.66607 -0.91127 -0.01454 -0.07886 0.60287 -0.42576 0 0 0 0 0 -0.02958 0 0 0 0.30967 0 0.83697 -0.15168 0.33281 1.2814
ALA_33 -2.04635 0.35701 1.26109 -0.02791 0.00543 0 0.61301 -0.88891 -0 -0 0.29881 -0.44011 0 0 0 0 0 -0.07805 0 0 0 0.04665 0 1.8394 -0.25092 0.20672 0.89587
GLY_34 -3.09167 0.18376 2.88032 -0.0002 0 0 1.37315 -1.57499 -0.01454 -0.07886 -0.853 -0.16404 0 0 0 0 0 -0.04384 0 0 0 -1.26728 0 0.83697 -0.10364 0.20056 -1.7173
GLY_35 -3.64178 0.34905 2.85625 -0.00138 0 0 1.35921 -1.5773 -0.00601 -0.04687 -0.93213 -0.29465 0 0 0 0 0 0.0036 0 0 0 -1.54271 0 0.83697 0.59485 0.32576 -1.71714
VAL_36 -7.2146 1.08444 3.6772 -0.37173 0.42696 0.08807 3.16318 -2.52019 -0 -0 -0.28709 -0.32829 0 0 0 0 0 -0.01664 0.22249 0.79856 0 -0.54403 0 1.9342 0.30605 0.53268 0.95126
SER_37 -4.33046 0.27281 3.78966 -0.03009 0.00113 0.04787 1.35757 -1.96826 -0 -0 -0.68994 -0.93791 0 0 0 0 0 -0.04803 0.02779 0.15102 0 -0.35413 0.64816 -0.77834 -0.34615 0.55358 -2.63374
SER_38 -3.47334 0.31022 3.58607 -0.02075 0 0.03483 1.86619 -1.845 -0 -0 -0.72323 -1.29676 0 0 0 0 0 0.07484 0.00433 1.43158 0 0.24253 0.60495 -0.77834 0.52907 0.37088 0.91809
LEU_39 -4.97065 0.52905 2.58657 -0.48891 0.17181 0.11926 1.1267 -1.63938 -0.01396 -0.16245 -0.10153 0.19352 0 0 0 0 0 -0.02197 0.01522 0.27065 0 -0.30433 0 0.18072 0.58962 0.44437 -1.47568
ASN_40 -7.91507 0.63612 7.76635 -0.41528 0.1308 0.84959 3.77471 -3.95863 -0.0258 -0.2315 -4.09941 -0.57878 0 0 -0.85892 0 0 -0.03929 0.00999 0 2.38542 -0.73901 0 -0.93687 -0.23905 0.6553 -3.82935
LEU_41 -5.39372 0.38903 5.92338 -0.70719 0.27429 0.29932 2.88687 -2.92521 -0 -0 -2.25023 0.06175 0 0 0 0 0 -0.05656 0.00231 0.86007 0 -0.17677 0 0.18072 -0.05631 0.49083 -0.19744
ASN_42 -3.08369 0.19258 3.38818 -0.18001 0.03068 0.26733 1.15919 -1.77433 -0.00231 -0.0478 -1.09271 -0.31966 0 0 0 0 0 -0.04522 0.00114 0 1.44956 0.26295 0 -0.93687 -0.00732 0.17153 -0.56677
GLY_43 -4.96868 0.39823 4.36701 -5e-05 0 0 2.59321 -2.62192 -0 -0 -2.33634 -0.40394 0 0 0 0 0 0.02919 0 0 0 0.77301 0 0.83697 0.2896 0.13916 -0.90455
ASP_44 -6.11847 0.17259 7.53315 -0.1698 0.00119 0.56086 3.23862 -3.46847 -0.01663 -0.12177 -2.83607 -0.26915 0 0 0 0 0 0.15989 0.21739 0 3.28158 0.11019 0 -2.3716 0.26595 0.37615 0.54561
ASN_45 -4.81689 0.27168 5.60971 -0.16653 0.01723 0.24618 2.46796 -2.81287 -0.01415 -0.11685 -2.55716 -0.30283 0 0 0 0 0 0.0634 0.02394 0 1.45392 0.51782 0 -0.93687 0.10863 0.57692 -0.36675
ALA_46 -4.82776 0.32212 3.23118 -0.0211 0 0 2.17974 -2.52669 -0 -0 -1.68776 -0.34875 0 0 0 0 0 -0.04647 0 0 0 -0.22162 0 1.8394 -0.06299 0.42255 -1.74814
THR_47 -5.87919 0.46475 5.29249 -0.20446 0.12487 0.07479 2.54987 -2.79578 -0.04288 -0.41651 -2.2754 -0.05109 0 0 0 0 0 -0.01395 6e-05 0.05415 0 -0.01555 2.28587 -1.0874 -0.08456 0.26644 -1.75349
LEU_48 -6.81357 0.56801 3.64871 -0.5062 0.36781 0.13709 1.71367 -2.67811 -0 -0 -0.6062 0.16556 0 0 0 0 0 0.17711 0.06891 0.23893 0 -0.26374 0 0.18072 -0.00018 0.45062 -3.15087
GLY_49 -2.09176 0.13441 2.63059 -5e-05 0 0 1.37641 -1.28649 -0 -0 -1.3206 -0.42449 0 0 0 0 0 -0.00322 0 0 0 0.55497 0 0.83697 0.06532 0.40775 0.87981
ALA_50 -4.66677 0.72334 3.49651 -0.0255 0.00045 0 2.35702 -2.31669 -0.05255 -0.27031 -1.98734 -0.2525 0 0 0 0 0 -0.09963 0 0 0 0.01144 0 1.8394 -0.03939 0.86752 -0.415
PRO_51 -4.16395 0.64647 3.08736 -0.1174 0.00357 0.08665 1.36213 -1.38188 -0 -0 -1.04316 0.2573 0 0 -0.45393 0 0 -0.10514 0.06471 0.10491 0 -0.93848 0 -2.4119 -0.49782 0.94426 -4.5563
GLY_52 -3.13559 0.20003 2.89262 -6e-05 0 0 1.21147 -1.50675 -0 -0 -0.67067 -0.39427 0 0 0 0 0 0.03721 0 0 0 -1.41018 0 0.83697 -0.43485 0.47746 -1.8966
ARG_53 -9.47779 1.30016 9.33398 -0.80249 0.41048 0.61887 4.78977 -4.2905 -0.00865 -0.05082 -5.74725 0.09822 0 0 -1.00042 -0.87852 0 -0.05495 0.05812 2.94918 0 -0.0398 0 -1.2888 -0.44174 0.66762 -3.85532
GLY_54 -2.62549 0.17941 2.36863 -5e-05 0 0 0.994 -1.37703 -0.03166 -0.14178 -0.37962 -0.4457 0 0 -0.48708 0 0 -0.04268 0 0 0 0.2448 0 0.83697 -0.28218 0.40466 -0.78481
TYR_55 -3.21544 0.41054 2.61137 -0.70651 0.06593 0.42643 0.62759 -1.48398 -0 -0 -0.40766 -0.17277 0 0 0 0 0 -0.03246 0.16542 0 1.98505 -0.28969 0 1.2797 -0.1808 0.19523 1.27795
GLN_56 -6.91133 0.6334 6.68339 -0.60886 0.11365 0.63791 3.16626 -3.26868 -0.02725 -0.17561 -2.39066 -0.61191 0 0 0 0 0 0.06642 0.03455 0 1.59895 0.13113 0 -0.18838 0.1222 0.48162 -0.51319
LEU_57 -5.97106 0.93984 2.91643 -0.55581 0.31216 0.14434 1.89149 -2.10768 -0.01889 -0.1247 -1.73902 -0.01863 0 0 0 0 0 -0.09591 0.02182 3.04178 0 0.03902 0 0.18072 0.30552 0.48791 -0.35067
GLY_58 -4.39785 0.84507 3.36585 -4e-05 0 0 1.86225 -2.1671 -0.01727 -0.1311 -1.14455 -0.44689 0 0 0 0 0 -0.16523 0 0 0 0.3751 0 0.83697 0.14488 0.22251 -0.81739
ASN_59 -5.02932 0.50716 5.03993 -0.18183 0.01507 0.2616 2.25836 -2.79394 -0 -0 -2.29696 -0.32875 0 0 -0.48708 0 0 -0.0644 0.00024 0 1.6187 0.21902 0 -0.93687 0.1362 0.26096 -1.80192
ASP_60 -4.11509 0.22037 5.24622 -0.11085 0.00812 0.33789 2.36425 -2.5348 -0 -0 -2.37209 -0.18829 0 0 0 0 0 0.06438 0.00081 0 2.26348 -0.21442 0 -2.3716 -0.15867 0.32613 -1.23418
TYR_61 -9.2237 0.77472 5.783 -0.62595 0.05185 0.30557 3.17481 -3.71164 -0 -0 -3.09584 -0.26597 0 0 -0.77093 0 0 0.07825 7e-05 0 2.48344 0.11743 0.0012 1.2797 -0.22292 0.39033 -3.47658
ALA_62 -4.31083 0.22251 4.26195 -0.02063 0 0 2.69765 -2.49771 -0 -0 -2.24079 -0.35732 0 0 0 0 0 0.07594 0 0 0 -0.20398 0 1.8394 -0.2512 0.39005 -0.39496
GLY_63 -2.78872 0.21248 3.82859 -5e-05 0 0 1.78326 -1.92651 -0.00087 -0.0028 -0.9781 -0.40835 0 0 0 0 0 -0.0739 0 0 0 0.32414 0 0.83697 0.33947 0.1764 1.32201
ASN_64 -4.90818 0.24754 5.86469 -0.17646 0.02061 0.2554 3.17486 -2.90135 -0 -0 -3.31574 -0.30802 0 0 0 0 0 0.01869 0.02232 0 1.43221 0.30809 0 -0.93687 0.50927 0.21582 -0.47713
GLY_65 -4.1267 0.48817 4.06924 -4e-05 0 0 2.28684 -2.2654 -0 -0 -0.85064 -0.43616 0 0 0 0 0 -0.0066 0 0 0 0.40354 0 0.83697 0.12882 0.28952 0.81755
GLY_66 -1.86781 0.21665 2.96536 -4e-05 0 0 1.11744 -1.40734 -0 -0 -1.03347 -0.42673 0 0 0 0 0 -0.15636 0 0 0 0.40221 0 0.83697 0.23949 0.237 1.12338
ASP_67 -2.24461 0.23741 2.94039 -0.10881 0.00157 0.33331 1.27987 -1.42164 -0.01686 -0.05663 -1.01008 -0.22064 0 0 0 0 0 -0.01178 0.00912 0 1.93161 -0.14573 0 -2.3716 0.12817 0.29254 -0.45438
VAL_68 -4.52556 0.17314 3.52616 -0.28595 0.22477 0.06873 2.22248 -2.14496 -0 -0 -0.94989 -0.31568 0 0 0 0 0 0.23726 0.00127 0.18411 0 -0.69643 0 1.9342 -0.17219 0.40952 -0.10903
GLY_69 -1.73917 0.22033 0.69375 -0.0005 0 0 0.03409 -0.55837 -0.0304 -0.2107 0.63994 -0.28023 0 0 0 0 0 -0.0428 0 0 0 0.56882 0 0.83697 0.27627 0.37555 0.78354
ASN_70 -3.59945 0.64893 3.10042 -0.33825 0.00567 0.6367 0.60905 -1.46166 -0.01441 -0.15687 0.66729 0.07824 0 0 0 0 0 0.01897 0.05418 0 2.39129 0.09328 0 -0.93687 6.12851 1.44367 9.36869
PRO_71 -5.25467 1.02837 2.6854 -0.16683 0.00097 0.1132 0.65726 -1.07801 -0 -0 0.40716 0.16228 0 0 0 0 0 0.46783 0.17213 0.73932 0 -0.8162 0 -2.4119 5.54852 1.77232 4.02715
GLY_72 -2.48076 0.08742 3.02765 -0.00056 0 0 1.47089 -1.49279 -0 -0 -1.41375 -0.1855 0 0 0 0 0 -0.12767 0 0 0 -0.55797 0 0.83697 -0.06226 0.67554 -0.2228
SER_73 -2.37879 0.11405 2.79098 -0.0265 0 0.03938 1.51513 -1.45796 -0 -0 -0.23958 -1.09388 0 0 0 0 0 -0.01557 0.00668 0.58994 0 0.25097 0.60212 -0.77834 -0.05843 0.33005 0.19026
ALA_74 -2.53149 0.16613 3.02299 -0.02133 0 0 1.39146 -1.61495 -0 -0 -0.43861 -0.37082 0 0 0 0 0 -0.03229 0 0 0 -0.13998 0 1.8394 -0.25952 0.20822 1.21921
SER_75 -4.5973 0.40767 5.05064 -0.02395 0 0.0222 2.09767 -2.36776 -0.01403 -0.14275 -1.11083 -0.35958 0 0 0 0 0 -0.0247 0.00086 0.47485 0 0.31106 0.64426 -0.77834 -0.12107 0.23276 -0.29831
SER_76 -6.01133 0.46326 6.34665 -0.02792 0 0.04701 2.88971 -2.97876 -0 -0 -1.46731 -1.16738 0 0 0 0 0 0.06698 0.20457 0.49187 0 0.21272 0.61178 -0.77834 -0.15764 0.42065 -0.83347
ALA_77 -3.3575 0.25949 3.87787 -0.02033 0 0 2.13525 -2.14407 -0 -0 -1.93569 -0.36634 0 0 0 0 0 0.06376 0 0 0 -0.14085 0 1.8394 -0.29026 0.40563 0.32637
GLU_78 -3.69103 0.15823 4.73119 -0.21316 0.02484 0.28794 2.09713 -2.24368 -0.01403 -0.14275 -1.979 -0.58507 0 0 0 0 0 0.02396 0.02167 0 3.01434 -0.25347 0 -2.7348 -0.36131 0.22819 -1.6308
MET_79 -8.49451 0.70168 6.27666 -0.35465 0.128 0.02455 3.12689 -3.37328 -0.01083 -0.08478 -2.93807 0.02359 0 0 0 0 0 0.04042 0.1767 1.09635 0 0.02425 0 0.60916 -0.26276 0.31931 -2.97129
GLY_80 -3.87262 0.16502 4.32631 -5e-05 0 0 2.31423 -2.37103 -0 -0 -2.51381 -0.42717 0 0 0 0 0 -0.06353 0 0 0 0.29097 0 0.83697 0.50174 0.30038 -0.5126
GLY_81 -2.76173 0.11135 3.6299 -5e-05 0 0 1.85628 -1.92385 -0 -0 -2.05853 -0.40754 0 0 0 0 0 -0.07201 0 0 0 0.31836 0 0.83697 1.01128 0.11514 0.6556
GLY_82 -3.47618 0.12834 4.53178 -5e-05 0 0 2.08723 -2.29059 -0 -0 -2.42788 -0.4131 0 0 0 0 0 -0.09087 0 0 0 0.22406 0 0.83697 1.05787 0.10124 0.26881
ALA_83 -6.04221 0.46463 4.71957 -0.02329 0 0 2.88444 -3.21097 -0.00797 -0.09785 -2.41 -0.34778 0 0 0 0 0 0.04033 0 0 0 -0.2478 0 1.8394 0.34218 0.27935 -1.81797
ALA_84 -4.11988 0.2931 3.62862 -0.02126 0 0 2.49933 -2.38778 -0 -0 -1.85412 -0.37197 0 0 0 0 0 0.03756 0 0 0 -0.24254 0 1.8394 -0.43435 0.33135 -0.80253
GLY_85 -3.63595 0.32436 4.5045 -5e-05 0 0 2.57172 -2.32264 -0 -0 -2.94795 -0.41438 0 0 0 0 0 -0.09339 0 0 0 0.14232 0 0.83697 0.37887 0.16787 -0.48776
ARG_86 -7.64186 0.44456 8.15942 -0.84076 0.12417 0.57417 2.60194 -3.94222 -0.01083 -0.08478 -2.55075 0.40154 0 0 0 0 0 -0.04158 0.01499 1.45444 0 -0.14502 0 -1.2888 0.3441 0.22182 -2.20547
ALA_87 -4.62637 0.45971 2.79274 -0.0226 0 0 2.00943 -2.33756 -0 -0 -1.51467 -0.37782 0 0 0 0 0 0.06197 0 0 0 -0.40143 0 1.8394 -0.55656 0.23372 -2.44004
VAL_88 -4.85359 0.32088 4.43571 -0.30031 0.21177 0.06649 2.45733 -2.49639 -0.0082 -0.02899 -2.65734 -0.14853 0 0 0 0 0 0.04274 0.00135 0.1678 0 -0.4281 0 1.9342 -0.26793 0.16108 -1.39003
VAL_89 -6.87128 1.10171 3.29434 -0.30853 0.18183 0.06699 2.41087 -2.55658 -0 -0 -1.54809 0.00856 0 0 0 0 0 0.00104 0.05866 0.11068 0 -0.18917 0 1.9342 -0.02285 0.3337 -1.99393
GLY_90 -3.48616 0.35725 3.60101 -5e-05 0 0 1.91148 -1.97603 -0.01342 -0.13992 -2.17636 -0.41237 0 0 -0.5465 0 0 -0.05157 0 0 0 0.11866 0 0.83697 0.27138 0.45148 -1.25415
THR_91 -5.62043 0.63074 4.42228 -0.13668 0.08793 0.07578 2.30513 -2.36388 -0.00648 -0.0376 -2.68914 -0.18812 0 0 -0.82907 0 0 -0.04022 0.0407 0.04995 0 -0.50659 4.13685 -1.0874 0.12809 0.49157 -1.13659
SER_92 -5.4027 1.028 5.54499 -0.02995 0 0.05508 3.10038 -2.61568 -0.01252 -0.06521 -1.29918 -0.96572 0 0 -0.61692 -0.82285 0 -0.01798 0.04057 0.42964 0 -0.24926 0.62287 -0.77834 0.03139 1.14148 -0.8819
PRO_93 -3.91119 1.01511 1.43007 -0.09325 0.00135 0.0586 0.61285 -0.76756 -0 -0 0.79312 0.6643 0 0 0 0 0 -0.14784 0.00095 0.56524 0 -0.50635 0 -2.4119 0.10666 1.02184 -1.568
GLN_94 -4.11478 0.47601 3.23919 -0.45617 0.12064 0.39023 1.17182 -1.50811 -0 -0 -1.2145 -0.2906 0 0 -0.61692 -0.82285 0 -0.01776 0.27512 0 4.11802 -0.1093 0 -0.18838 -0.3626 0.37637 0.46543
TRP_95 -8.69683 1.4281 4.53373 -0.9266 0.04065 0.35 2.47834 -2.99972 -0.00433 -0.03622 -0.80973 -0.08716 0 0 0 0 0 -0.03541 0.02175 0 1.37534 -0.2471 0 1.6906 -0.3713 0.53 -1.76587
ILE_96 -1.94411 0.15451 1.3562 -0.60697 0.37004 0.1911 0.43995 -0.8433 -0 -0 0.38893 0.00078 0 0 0 0 0 -0.04343 0.01346 1.35234 0 0.3581 0 0.73287 -0.24819 0.48731 2.15958
ASN_97 -2.79994 0.43388 1.35417 -0.20099 0.05737 0.32939 0.40205 -1.04562 -0 -0 0.14009 -0.44819 0 0 0 0 0 -0.05366 0.00145 0 1.99342 -0.51065 0 -0.93687 -0.519 0.44098 -1.36214
VAL_98 -5.51738 0.75336 1.47749 -0.31437 0.20599 0.0664 1.57229 -1.73552 -0 -0 -0.92277 -0.4052 0 0 0 0 0 -0.02105 0.02082 0.11113 0 -0.45599 0 1.9342 -0.629 0.45991 -3.39967
GLY_99 -2.86839 0.04688 3.13345 -0.00101 0 0 1.9412 -1.59202 -0 -0 -1.32959 -0.32048 0 0 0 0 0 -0.08155 0 0 0 -1.52146 0 0.83697 0.13888 0.36774 -1.24937
ASN_100 -3.21221 0.29073 2.74435 -0.30394 0.102 0.50647 0.52466 -1.51967 -0.00167 -0.01 -0.61854 -0.70216 0 0 0 0 0 -0.06834 0.01509 0 1.82991 -0.56955 0 -0.93687 0.26773 0.48801 -1.174
ILE_101 -6.18233 0.86075 3.92103 -0.46569 0.34441 0.10114 2.20472 -2.56245 -0 -0 -1.21154 -0.09174 0 0 0 0 0 -0.06996 0.05251 0.3137 0 -0.71976 0 0.73287 -0.27265 0.51831 -2.52668
ALA_102 -2.94201 0.30211 1.12024 -0.02776 0.01279 0 0.81071 -1.25739 -0 -0 -0.11049 -0.60583 0 0 0 0 0 -0.07556 0 0 0 0.22753 0 1.8394 -0.08185 0.2567 -0.53141
GLY_103 -1.55803 0.24129 1.70179 -6e-05 0 0 0.22872 -0.90783 -0.00769 -0.05506 -0.26135 -0.36806 0 0 0 0 0 -0.15554 0 0 0 -1.49354 0 0.83697 -0.38636 0.40197 -1.78277
SER_104 -4.10102 0.39952 4.71824 -0.0186 0 0.03175 2.4825 -2.40368 -0.0141 -0.13169 -2.56554 -1.05452 0 0 0 0 0 -0.04607 0.00539 1.39912 0 -0.56259 0.65647 -0.77834 -0.26584 0.56251 -1.6865
TRP_105 -8.06198 0.79483 2.58922 -0.71612 0.18005 0.32839 1.72852 -2.14327 -0.00396 -0.01664 -2.59801 -0.37266 0 0 0 0 0 0.04324 0.50394 0 3.32195 -0.01588 0 1.6906 0.32355 0.57551 -1.84873
LEU:CtermProteinFull_106 -10.3092 1.98421 4.42563 -0.48078 0.16864 0.20338 2.93281 -3.28063 -0.01342 -0.13992 -3.39482 0.13973 0 0 0 0 0 0 0.24849 2.39241 0 0 0 0.18072 0.10527 1.23455 -3.60294
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 213 MODEL 4 T0953s2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1.928
ATOM      1  N   ASN A   1      -1.802 -20.518  11.840  1.00  3.890          N  
ATOM      2  CA  ASN A   1      -0.729 -21.492  11.665  1.00  3.890          C  
ATOM      3  C   ASN A   1       0.546 -20.844  11.137  1.00  3.890          C  
ATOM      4  O   ASN A   1       1.576 -20.821  11.814  1.00  3.890          O  
ATOM      5  CB  ASN A   1      -1.166 -22.614  10.738  1.00  5.830          C  
ATOM      6  CG  ASN A   1      -2.192 -23.510  11.368  1.00  5.830          C  
ATOM      7  OD1 ASN A   1      -2.355 -23.505  12.592  1.00  5.830          O  
ATOM      8  ND2 ASN A   1      -2.883 -24.269  10.563  1.00  5.830          N  
ATOM      9 1H   ASN A   1      -2.514 -20.663  11.139  1.00  4.670          H  
ATOM     10 2H   ASN A   1      -2.209 -20.642  12.757  1.00  4.670          H  
ATOM     11 3H   ASN A   1      -1.435 -19.580  11.761  1.00  4.670          H  
ATOM     12  HA  ASN A   1      -0.488 -21.918  12.641  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      -1.583 -22.195   9.823  1.00  7.000          H  
ATOM     14 2HB  ASN A   1      -0.298 -23.212  10.456  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1      -3.582 -24.885  10.932  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1      -2.719 -24.242   9.576  1.00  7.000          H  
ATOM     17  N   ASN A   2       0.471 -20.259   9.944  1.00  3.890          N  
ATOM     18  CA  ASN A   2       1.648 -19.657   9.311  1.00  3.890          C  
ATOM     19  C   ASN A   2       1.978 -18.266   9.842  1.00  3.890          C  
ATOM     20  O   ASN A   2       1.900 -17.255   9.128  1.00  3.890          O  
ATOM     21  CB  ASN A   2       1.440 -19.621   7.823  1.00  5.830          C  
ATOM     22  CG  ASN A   2       1.463 -20.985   7.218  1.00  5.830          C  
ATOM     23  OD1 ASN A   2       2.260 -21.850   7.602  1.00  5.830          O  
ATOM     24  ND2 ASN A   2       0.592 -21.207   6.272  1.00  5.830          N  
ATOM     25  H   ASN A   2      -0.397 -20.266   9.430  1.00  4.670          H  
ATOM     26  HA  ASN A   2       2.514 -20.288   9.522  1.00  4.670          H  
ATOM     27 1HB  ASN A   2       0.478 -19.161   7.605  1.00  7.000          H  
ATOM     28 2HB  ASN A   2       2.179 -19.016   7.380  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2       0.556 -22.102   5.828  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2      -0.035 -20.482   5.986  1.00  7.000          H  
ATOM     31  N   GLN A   3       2.335 -18.223  11.112  1.00  3.890          N  
ATOM     32  CA  GLN A   3       2.630 -16.954  11.729  1.00  3.890          C  
ATOM     33  C   GLN A   3       3.922 -16.413  11.180  1.00  3.890          C  
ATOM     34  O   GLN A   3       4.868 -17.152  10.923  1.00  3.890          O  
ATOM     35  CB  GLN A   3       2.669 -17.063  13.256  1.00  5.830          C  
ATOM     36  CG  GLN A   3       3.065 -15.759  13.974  1.00  5.830          C  
ATOM     37  CD  GLN A   3       2.061 -14.630  13.752  1.00  5.830          C  
ATOM     38  OE1 GLN A   3       1.971 -14.079  12.630  1.00  5.830          O  
ATOM     39  NE2 GLN A   3       1.313 -14.284  14.789  1.00  5.830          N  
ATOM     40  H   GLN A   3       2.374 -19.109  11.623  1.00  4.670          H  
ATOM     41  HA  GLN A   3       1.836 -16.260  11.460  1.00  4.670          H  
ATOM     42 1HB  GLN A   3       1.689 -17.366  13.621  1.00  7.000          H  
ATOM     43 2HB  GLN A   3       3.379 -17.837  13.544  1.00  7.000          H  
ATOM     44 1HG  GLN A   3       3.085 -15.968  15.042  1.00  7.000          H  
ATOM     45 2HG  GLN A   3       4.053 -15.431  13.660  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3       0.639 -13.548  14.698  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3       1.420 -14.751  15.669  1.00  7.000          H  
ATOM     48  N   GLY A   4       3.948 -15.110  10.983  1.00  3.890          N  
ATOM     49  CA  GLY A   4       5.119 -14.420  10.483  1.00  3.890          C  
ATOM     50  C   GLY A   4       5.241 -14.470   8.960  1.00  3.890          C  
ATOM     51  O   GLY A   4       6.193 -13.911   8.410  1.00  3.890          O  
ATOM     52  H   GLY A   4       3.121 -14.576  11.259  1.00  4.670          H  
ATOM     53 1HA  GLY A   4       5.081 -13.380  10.809  1.00  4.670          H  
ATOM     54 2HA  GLY A   4       6.008 -14.858  10.932  1.00  4.670          H  
ATOM     55  N   TRP A   5       4.305 -15.145   8.274  1.00  3.890          N  
ATOM     56  CA  TRP A   5       4.359 -15.242   6.816  1.00  3.890          C  
ATOM     57  C   TRP A   5       3.693 -14.047   6.176  1.00  3.890          C  
ATOM     58  O   TRP A   5       2.791 -13.443   6.760  1.00  3.890          O  
ATOM     59  CB  TRP A   5       3.725 -16.519   6.286  1.00  5.830          C  
ATOM     60  CG  TRP A   5       4.503 -17.760   6.568  1.00  5.830          C  
ATOM     61  CD1 TRP A   5       5.472 -17.964   7.503  1.00  5.830          C  
ATOM     62  CD2 TRP A   5       4.380 -18.997   5.856  1.00  5.830          C  
ATOM     63  NE1 TRP A   5       5.945 -19.237   7.411  1.00  5.830          N  
ATOM     64  CE2 TRP A   5       5.289 -19.884   6.422  1.00  5.830          C  
ATOM     65  CE3 TRP A   5       3.577 -19.422   4.792  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5       5.420 -21.170   5.973  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5       3.709 -20.713   4.353  1.00  5.830          C  
ATOM     68  CH2 TRP A   5       4.605 -21.563   4.935  1.00  5.830          C  
ATOM     69  H   TRP A   5       3.541 -15.620   8.768  1.00  4.670          H  
ATOM     70  HA  TRP A   5       5.402 -15.243   6.504  1.00  4.670          H  
ATOM     71 1HB  TRP A   5       2.731 -16.633   6.716  1.00  7.000          H  
ATOM     72 2HB  TRP A   5       3.610 -16.435   5.204  1.00  7.000          H  
ATOM     73  HD1 TRP A   5       5.836 -17.237   8.221  1.00  7.000          H  
ATOM     74  HE1 TRP A   5       6.702 -19.658   7.996  1.00  7.000          H  
ATOM     75  HE3 TRP A   5       2.858 -18.750   4.329  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5       6.133 -21.867   6.418  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5       3.080 -21.045   3.532  1.00  7.000          H  
ATOM     78  HH2 TRP A   5       4.678 -22.573   4.573  1.00  7.000          H  
ATOM     79  N   ILE A   6       4.180 -13.683   4.997  1.00  3.890          N  
ATOM     80  CA  ILE A   6       3.627 -12.556   4.252  1.00  3.890          C  
ATOM     81  C   ILE A   6       3.406 -12.906   2.787  1.00  3.890          C  
ATOM     82  O   ILE A   6       3.854 -13.949   2.312  1.00  3.890          O  
ATOM     83  CB  ILE A   6       4.547 -11.316   4.339  1.00  5.830          C  
ATOM     84  CG1 ILE A   6       5.865 -11.660   3.689  1.00  5.830          C  
ATOM     85  CG2 ILE A   6       4.731 -10.888   5.811  1.00  5.830          C  
ATOM     86  CD1 ILE A   6       6.827 -10.555   3.488  1.00  5.830          C  
ATOM     87  H   ILE A   6       4.927 -14.263   4.593  1.00  4.670          H  
ATOM     88  HA  ILE A   6       2.661 -12.297   4.683  1.00  4.670          H  
ATOM     89  HB  ILE A   6       4.106 -10.500   3.776  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6       6.349 -12.435   4.281  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6       5.650 -12.038   2.709  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6       5.364 -10.012   5.879  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6       3.756 -10.656   6.239  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6       5.187 -11.698   6.380  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6       7.715 -10.937   2.996  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6       6.370  -9.797   2.867  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6       7.111 -10.135   4.432  1.00  7.000          H  
ATOM     98  N   CYS A   7       2.721 -12.028   2.080  1.00  3.890          N  
ATOM     99  CA  CYS A   7       2.627 -12.129   0.633  1.00  3.890          C  
ATOM    100  C   CYS A   7       3.595 -11.117   0.022  1.00  3.890          C  
ATOM    101  O   CYS A   7       3.981 -10.156   0.683  1.00  3.890          O  
ATOM    102  CB  CYS A   7       1.206 -11.882   0.140  1.00  5.830          C  
ATOM    103  SG  CYS A   7       0.026 -13.118   0.714  1.00  5.830          S  
ATOM    104  H   CYS A   7       2.306 -11.239   2.552  1.00  4.670          H  
ATOM    105  HA  CYS A   7       2.927 -13.125   0.321  1.00  4.670          H  
ATOM    106 1HB  CYS A   7       0.866 -10.899   0.465  1.00  7.000          H  
ATOM    107 2HB  CYS A   7       1.200 -11.892  -0.953  1.00  7.000          H  
ATOM    108  HG  CYS A   7       0.594 -14.135   0.064  1.00  7.000          H  
ATOM    109  N   GLY A   8       3.975 -11.326  -1.225  1.00  3.890          N  
ATOM    110  CA  GLY A   8       4.839 -10.387  -1.943  1.00  3.890          C  
ATOM    111  C   GLY A   8       5.090 -10.890  -3.362  1.00  3.890          C  
ATOM    112  O   GLY A   8       4.678 -11.985  -3.716  1.00  3.890          O  
ATOM    113  H   GLY A   8       3.666 -12.188  -1.684  1.00  4.670          H  
ATOM    114 1HA  GLY A   8       4.376  -9.403  -1.961  1.00  4.670          H  
ATOM    115 2HA  GLY A   8       5.787 -10.287  -1.414  1.00  4.670          H  
ATOM    116  N   GLY A   9       5.755 -10.100  -4.187  1.00  3.890          N  
ATOM    117  CA  GLY A   9       6.009 -10.517  -5.563  1.00  3.890          C  
ATOM    118  C   GLY A   9       5.066  -9.888  -6.581  1.00  3.890          C  
ATOM    119  O   GLY A   9       3.830  -9.969  -6.466  1.00  3.890          O  
ATOM    120  H   GLY A   9       6.128  -9.203  -3.863  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       7.027 -10.237  -5.809  1.00  4.670          H  
ATOM    122 2HA  GLY A   9       5.949 -11.598  -5.638  1.00  4.670          H  
ATOM    123  N   GLY A  10       5.663  -9.330  -7.627  1.00  3.890          N  
ATOM    124  CA  GLY A  10       4.901  -8.635  -8.642  1.00  3.890          C  
ATOM    125  C   GLY A  10       3.892  -9.546  -9.297  1.00  3.890          C  
ATOM    126  O   GLY A  10       4.121 -10.738  -9.475  1.00  3.890          O  
ATOM    127  H   GLY A  10       6.683  -9.381  -7.682  1.00  4.670          H  
ATOM    128 1HA  GLY A  10       4.392  -7.788  -8.198  1.00  4.670          H  
ATOM    129 2HA  GLY A  10       5.581  -8.239  -9.395  1.00  4.670          H  
ATOM    130  N   GLY A  11       2.762  -8.972  -9.673  1.00  3.890          N  
ATOM    131  CA  GLY A  11       1.703  -9.724 -10.315  1.00  3.890          C  
ATOM    132  C   GLY A  11       0.637 -10.229  -9.344  1.00  3.890          C  
ATOM    133  O   GLY A  11      -0.463 -10.568  -9.779  1.00  3.890          O  
ATOM    134  H   GLY A  11       2.632  -7.983  -9.514  1.00  4.670          H  
ATOM    135 1HA  GLY A  11       1.233  -9.101 -11.077  1.00  4.670          H  
ATOM    136 2HA  GLY A  11       2.139 -10.575 -10.838  1.00  4.670          H  
ATOM    137  N   GLY A  12       0.882 -10.181  -8.022  1.00  3.890          N  
ATOM    138  CA  GLY A  12      -0.110 -10.670  -7.039  1.00  3.890          C  
ATOM    139  C   GLY A  12      -1.336  -9.748  -6.793  1.00  3.890          C  
ATOM    140  O   GLY A  12      -1.622  -9.323  -5.660  1.00  3.890          O  
ATOM    141  H   GLY A  12       1.825  -9.919  -7.694  1.00  4.670          H  
ATOM    142 1HA  GLY A  12      -0.466 -11.645  -7.371  1.00  4.670          H  
ATOM    143 2HA  GLY A  12       0.402 -10.854  -6.097  1.00  4.670          H  
ATOM    144  N   GLY A  13      -1.961  -9.299  -7.889  1.00  3.890          N  
ATOM    145  CA  GLY A  13      -3.203  -8.510  -7.919  1.00  3.890          C  
ATOM    146  C   GLY A  13      -2.998  -7.069  -7.481  1.00  3.890          C  
ATOM    147  O   GLY A  13      -3.940  -6.287  -7.370  1.00  3.890          O  
ATOM    148  H   GLY A  13      -1.606  -9.667  -8.766  1.00  4.670          H  
ATOM    149 1HA  GLY A  13      -3.604  -8.524  -8.932  1.00  4.670          H  
ATOM    150 2HA  GLY A  13      -3.947  -8.985  -7.282  1.00  4.670          H  
ATOM    151  N   GLY A  14      -1.764  -6.760  -7.137  1.00  3.890          N  
ATOM    152  CA  GLY A  14      -1.370  -5.484  -6.571  1.00  3.890          C  
ATOM    153  C   GLY A  14      -1.534  -5.550  -5.041  1.00  3.890          C  
ATOM    154  O   GLY A  14      -1.013  -4.702  -4.311  1.00  3.890          O  
ATOM    155  H   GLY A  14      -1.064  -7.467  -7.319  1.00  4.670          H  
ATOM    156 1HA  GLY A  14      -0.345  -5.246  -6.833  1.00  4.670          H  
ATOM    157 2HA  GLY A  14      -1.998  -4.693  -6.979  1.00  4.670          H  
ATOM    158  N   GLY A  15      -2.207  -6.609  -4.542  1.00  3.890          N  
ATOM    159  CA  GLY A  15      -2.487  -6.781  -3.117  1.00  3.840          C  
ATOM    160  C   GLY A  15      -1.209  -7.116  -2.407  1.00  3.530          C  
ATOM    161  O   GLY A  15      -0.938  -6.679  -1.287  1.00  3.550          O  
ATOM    162  H   GLY A  15      -2.513  -7.348  -5.176  1.00  4.670          H  
ATOM    163 1HA  GLY A  15      -2.919  -5.868  -2.708  1.00  4.610          H  
ATOM    164 2HA  GLY A  15      -3.212  -7.583  -2.982  1.00  4.610          H  
ATOM    165  N   PHE A  16      -0.357  -7.818  -3.130  1.00  3.440          N  
ATOM    166  CA  PHE A  16       0.925  -8.274  -2.651  1.00  3.340          C  
ATOM    167  C   PHE A  16       1.779  -7.140  -2.102  1.00  3.190          C  
ATOM    168  O   PHE A  16       2.648  -7.391  -1.266  1.00  3.160          O  
ATOM    169  CB  PHE A  16       1.695  -8.903  -3.810  1.00  5.010          C  
ATOM    170  CG  PHE A  16       2.329  -7.871  -4.742  1.00  5.010          C  
ATOM    171  CD1 PHE A  16       3.626  -7.467  -4.538  1.00  5.010          C  
ATOM    172  CD2 PHE A  16       1.637  -7.305  -5.784  1.00  5.010          C  
ATOM    173  CE1 PHE A  16       4.230  -6.533  -5.321  1.00  5.010          C  
ATOM    174  CE2 PHE A  16       2.245  -6.355  -6.589  1.00  5.010          C  
ATOM    175  CZ  PHE A  16       3.541  -5.971  -6.345  1.00  5.010          C  
ATOM    176  H   PHE A  16      -0.682  -8.156  -4.040  1.00  4.130          H  
ATOM    177  HA  PHE A  16       0.764  -9.012  -1.865  1.00  4.010          H  
ATOM    178 1HB  PHE A  16       2.467  -9.560  -3.443  1.00  6.010          H  
ATOM    179 2HB  PHE A  16       1.019  -9.504  -4.388  1.00  6.010          H  
ATOM    180  HD1 PHE A  16       4.170  -7.913  -3.739  1.00  6.010          H  
ATOM    181  HD2 PHE A  16       0.618  -7.612  -5.960  1.00  6.010          H  
ATOM    182  HE1 PHE A  16       5.262  -6.240  -5.127  1.00  6.010          H  
ATOM    183  HE2 PHE A  16       1.707  -5.903  -7.412  1.00  6.010          H  
ATOM    184  HZ  PHE A  16       4.018  -5.220  -6.974  1.00  6.010          H  
ATOM    185  N   ARG A  17       1.530  -5.887  -2.530  1.00  3.220          N  
ATOM    186  CA  ARG A  17       2.340  -4.748  -2.120  1.00  3.170          C  
ATOM    187  C   ARG A  17       2.349  -4.533  -0.608  1.00  3.220          C  
ATOM    188  O   ARG A  17       3.307  -3.960  -0.056  1.00  3.230          O  
ATOM    189  CB  ARG A  17       1.835  -3.486  -2.803  1.00  4.750          C  
ATOM    190  CG  ARG A  17       2.096  -3.443  -4.300  1.00  4.750          C  
ATOM    191  CD  ARG A  17       1.555  -2.222  -4.961  1.00  4.750          C  
ATOM    192  NE  ARG A  17       0.082  -2.225  -5.022  1.00  4.750          N  
ATOM    193  CZ  ARG A  17      -0.683  -1.212  -5.508  1.00  4.750          C  
ATOM    194  NH1 ARG A  17      -0.116  -0.113  -5.977  1.00  4.750          N  
ATOM    195  NH2 ARG A  17      -2.010  -1.321  -5.517  1.00  4.750          N  
ATOM    196  H   ARG A  17       0.738  -5.711  -3.156  1.00  3.860          H  
ATOM    197  HA  ARG A  17       3.351  -4.920  -2.466  1.00  3.800          H  
ATOM    198 1HB  ARG A  17       0.758  -3.409  -2.654  1.00  5.710          H  
ATOM    199 2HB  ARG A  17       2.295  -2.612  -2.351  1.00  5.710          H  
ATOM    200 1HG  ARG A  17       3.167  -3.497  -4.486  1.00  5.710          H  
ATOM    201 2HG  ARG A  17       1.607  -4.296  -4.749  1.00  5.710          H  
ATOM    202 1HD  ARG A  17       1.876  -1.345  -4.403  1.00  5.710          H  
ATOM    203 2HD  ARG A  17       1.941  -2.173  -5.979  1.00  5.710          H  
ATOM    204  HE  ARG A  17      -0.406  -3.068  -4.670  1.00  5.710          H  
ATOM    205 1HH1 ARG A  17       0.888  -0.021  -5.977  1.00  5.710          H  
ATOM    206 2HH1 ARG A  17      -0.688   0.637  -6.339  1.00  5.710          H  
ATOM    207 1HH2 ARG A  17      -2.460  -2.157  -5.155  1.00  5.710          H  
ATOM    208 2HH2 ARG A  17      -2.576  -0.568  -5.877  1.00  5.710          H  
ATOM    209  N   VAL A  18       1.288  -5.000   0.049  1.00  3.370          N  
ATOM    210  CA  VAL A  18       1.100  -4.865   1.478  1.00  3.600          C  
ATOM    211  C   VAL A  18       2.171  -5.621   2.238  1.00  3.540          C  
ATOM    212  O   VAL A  18       2.648  -5.160   3.275  1.00  3.740          O  
ATOM    213  CB  VAL A  18      -0.304  -5.356   1.883  1.00  5.400          C  
ATOM    214  CG1 VAL A  18      -0.453  -5.389   3.416  1.00  5.400          C  
ATOM    215  CG2 VAL A  18      -1.343  -4.431   1.258  1.00  5.400          C  
ATOM    216  H   VAL A  18       0.573  -5.501  -0.494  1.00  4.040          H  
ATOM    217  HA  VAL A  18       1.180  -3.806   1.732  1.00  4.320          H  
ATOM    218  HB  VAL A  18      -0.452  -6.371   1.509  1.00  6.480          H  
ATOM    219 1HG1 VAL A  18      -1.452  -5.739   3.672  1.00  6.480          H  
ATOM    220 2HG1 VAL A  18       0.279  -6.062   3.859  1.00  6.480          H  
ATOM    221 3HG1 VAL A  18      -0.307  -4.386   3.817  1.00  6.480          H  
ATOM    222 1HG2 VAL A  18      -2.343  -4.776   1.521  1.00  6.480          H  
ATOM    223 2HG2 VAL A  18      -1.198  -3.419   1.629  1.00  6.480          H  
ATOM    224 3HG2 VAL A  18      -1.234  -4.439   0.172  1.00  6.480          H  
ATOM    225  N   GLY A  19       2.476  -6.832   1.784  1.00  3.390          N  
ATOM    226  CA  GLY A  19       3.477  -7.643   2.442  1.00  3.470          C  
ATOM    227  C   GLY A  19       4.832  -7.435   1.783  1.00  3.320          C  
ATOM    228  O   GLY A  19       5.867  -7.444   2.463  1.00  3.480          O  
ATOM    229  H   GLY A  19       2.077  -7.152   0.907  1.00  4.070          H  
ATOM    230 1HA  GLY A  19       3.533  -7.381   3.498  1.00  4.160          H  
ATOM    231 2HA  GLY A  19       3.187  -8.687   2.387  1.00  4.160          H  
ATOM    232  N   HIS A  20       4.812  -7.057   0.493  1.00  3.120          N  
ATOM    233  CA  HIS A  20       6.009  -6.882  -0.311  1.00  3.060          C  
ATOM    234  C   HIS A  20       6.977  -5.950   0.373  1.00  3.160          C  
ATOM    235  O   HIS A  20       8.178  -6.176   0.346  1.00  3.220          O  
ATOM    236  CB  HIS A  20       5.711  -6.321  -1.684  1.00  4.590          C  
ATOM    237  CG  HIS A  20       6.867  -6.429  -2.617  1.00  4.590          C  
ATOM    238  ND1 HIS A  20       7.209  -7.627  -3.261  1.00  4.590          N  
ATOM    239  CD2 HIS A  20       7.783  -5.519  -3.007  1.00  4.590          C  
ATOM    240  CE1 HIS A  20       8.292  -7.423  -3.999  1.00  4.590          C  
ATOM    241  NE2 HIS A  20       8.652  -6.156  -3.864  1.00  4.590          N  
ATOM    242  H   HIS A  20       3.920  -7.013   0.005  1.00  3.740          H  
ATOM    243  HA  HIS A  20       6.483  -7.844  -0.445  1.00  3.670          H  
ATOM    244 1HB  HIS A  20       4.881  -6.821  -2.088  1.00  5.510          H  
ATOM    245 2HB  HIS A  20       5.455  -5.270  -1.589  1.00  5.510          H  
ATOM    246  HD2 HIS A  20       7.827  -4.475  -2.694  1.00  5.510          H  
ATOM    247  HE1 HIS A  20       8.798  -8.169  -4.614  1.00  5.510          H  
ATOM    248  HE2 HIS A  20       9.446  -5.716  -4.312  1.00  5.510          H  
ATOM    249  N   THR A  21       6.484  -4.891   1.002  1.00  3.270          N  
ATOM    250  CA  THR A  21       7.389  -3.972   1.691  1.00  3.520          C  
ATOM    251  C   THR A  21       8.425  -4.743   2.557  1.00  3.680          C  
ATOM    252  O   THR A  21       9.625  -4.405   2.549  1.00  3.890          O  
ATOM    253  CB  THR A  21       6.587  -2.990   2.582  1.00  5.280          C  
ATOM    254  OG1 THR A  21       5.688  -2.212   1.761  1.00  5.280          O  
ATOM    255  CG2 THR A  21       7.536  -2.043   3.309  1.00  5.280          C  
ATOM    256  H   THR A  21       5.479  -4.700   0.944  1.00  3.920          H  
ATOM    257  HA  THR A  21       7.929  -3.396   0.942  1.00  4.220          H  
ATOM    258  HB  THR A  21       6.001  -3.552   3.312  1.00  6.340          H  
ATOM    259  HG1 THR A  21       4.962  -2.769   1.444  1.00  6.340          H  
ATOM    260 1HG2 THR A  21       6.957  -1.356   3.923  1.00  6.340          H  
ATOM    261 2HG2 THR A  21       8.216  -2.604   3.948  1.00  6.340          H  
ATOM    262 3HG2 THR A  21       8.112  -1.478   2.578  1.00  6.340          H  
ATOM    263  N   GLU A  22       7.950  -5.745   3.318  1.00  3.680          N  
ATOM    264  CA  GLU A  22       8.791  -6.574   4.177  1.00  3.890          C  
ATOM    265  C   GLU A  22       9.618  -7.535   3.330  1.00  3.860          C  
ATOM    266  O   GLU A  22      10.800  -7.758   3.595  1.00  3.890          O  
ATOM    267  CB  GLU A  22       7.933  -7.326   5.198  1.00  5.830          C  
ATOM    268  CG  GLU A  22       8.691  -8.301   6.119  1.00  5.830          C  
ATOM    269  CD  GLU A  22       9.702  -7.664   7.023  1.00  5.830          C  
ATOM    270  OE1 GLU A  22       9.631  -6.477   7.243  1.00  5.830          O  
ATOM    271  OE2 GLU A  22      10.550  -8.388   7.511  1.00  5.830          O  
ATOM    272  H   GLU A  22       6.966  -5.993   3.237  1.00  4.420          H  
ATOM    273  HA  GLU A  22       9.477  -5.924   4.722  1.00  4.670          H  
ATOM    274 1HB  GLU A  22       7.435  -6.601   5.838  1.00  7.000          H  
ATOM    275 2HB  GLU A  22       7.155  -7.867   4.679  1.00  7.000          H  
ATOM    276 1HG  GLU A  22       7.958  -8.822   6.733  1.00  7.000          H  
ATOM    277 2HG  GLU A  22       9.190  -9.048   5.503  1.00  7.000          H  
ATOM    278  N   ALA A  23       8.995  -8.095   2.286  1.00  3.610          N  
ATOM    279  CA  ALA A  23       9.706  -9.011   1.391  1.00  3.590          C  
ATOM    280  C   ALA A  23      10.900  -8.302   0.758  1.00  3.570          C  
ATOM    281  O   ALA A  23      11.939  -8.895   0.524  1.00  3.680          O  
ATOM    282  CB  ALA A  23       8.823  -9.548   0.299  1.00  5.380          C  
ATOM    283  H   ALA A  23       8.000  -7.886   2.156  1.00  4.330          H  
ATOM    284  HA  ALA A  23      10.074  -9.844   1.989  1.00  4.310          H  
ATOM    285 1HB  ALA A  23       9.432 -10.204  -0.270  1.00  6.460          H  
ATOM    286 2HB  ALA A  23       7.973 -10.082   0.714  1.00  6.460          H  
ATOM    287 3HB  ALA A  23       8.483  -8.736  -0.320  1.00  6.460          H  
ATOM    288  N   GLY A  24      10.759  -7.014   0.478  1.00  3.520          N  
ATOM    289  CA  GLY A  24      11.858  -6.253  -0.066  1.00  3.650          C  
ATOM    290  C   GLY A  24      12.953  -6.378   0.974  1.00  3.890          C  
ATOM    291  O   GLY A  24      14.047  -6.862   0.680  1.00  3.890          O  
ATOM    292  H   GLY A  24       9.856  -6.583   0.627  1.00  4.220          H  
ATOM    293 1HA  GLY A  24      12.177  -6.665  -1.022  1.00  4.380          H  
ATOM    294 2HA  GLY A  24      11.565  -5.213  -0.200  1.00  4.380          H  
ATOM    295  N   GLY A  25      12.671  -5.913   2.191  1.00  3.890          N  
ATOM    296  CA  GLY A  25      13.587  -6.139   3.301  1.00  3.890          C  
ATOM    297  C   GLY A  25      14.998  -5.685   2.996  1.00  3.890          C  
ATOM    298  O   GLY A  25      15.237  -4.551   2.563  1.00  3.890          O  
ATOM    299  H   GLY A  25      11.763  -5.458   2.343  1.00  4.670          H  
ATOM    300 1HA  GLY A  25      13.211  -5.621   4.183  1.00  4.670          H  
ATOM    301 2HA  GLY A  25      13.584  -7.203   3.543  1.00  4.670          H  
ATOM    302  N   GLY A  26      15.933  -6.632   3.149  1.00  3.890          N  
ATOM    303  CA  GLY A  26      17.367  -6.453   2.943  1.00  3.890          C  
ATOM    304  C   GLY A  26      17.741  -6.303   1.470  1.00  3.890          C  
ATOM    305  O   GLY A  26      18.920  -6.320   1.092  1.00  3.890          O  
ATOM    306  H   GLY A  26      15.648  -7.554   3.484  1.00  4.670          H  
ATOM    307 1HA  GLY A  26      17.703  -5.572   3.492  1.00  4.670          H  
ATOM    308 2HA  GLY A  26      17.889  -7.300   3.374  1.00  4.670          H  
ATOM    309  N   GLY A  27      16.736  -6.228   0.605  1.00  3.890          N  
ATOM    310  CA  GLY A  27      16.944  -5.943  -0.792  1.00  3.890          C  
ATOM    311  C   GLY A  27      17.556  -4.545  -0.929  1.00  3.890          C  
ATOM    312  O   GLY A  27      18.225  -4.243  -1.916  1.00  3.890          O  
ATOM    313  H   GLY A  27      15.772  -6.350   0.918  1.00  4.670          H  
ATOM    314 1HA  GLY A  27      17.604  -6.691  -1.220  1.00  4.670          H  
ATOM    315 2HA  GLY A  27      15.991  -5.994  -1.320  1.00  4.670          H  
ATOM    316  N   GLY A  28      17.331  -3.673   0.069  1.00  3.890          N  
ATOM    317  CA  GLY A  28      17.928  -2.351   0.001  1.00  3.890          C  
ATOM    318  C   GLY A  28      18.316  -1.814   1.388  1.00  3.890          C  
ATOM    319  O   GLY A  28      17.492  -1.826   2.300  1.00  3.890          O  
ATOM    320  H   GLY A  28      16.741  -3.937   0.870  1.00  4.670          H  
ATOM    321 1HA  GLY A  28      18.753  -2.377  -0.678  1.00  4.670          H  
ATOM    322 2HA  GLY A  28      17.202  -1.672  -0.442  1.00  4.670          H  
ATOM    323  N   ARG A  29      19.530  -1.245   1.556  1.00  3.890          N  
ATOM    324  CA  ARG A  29      20.624  -1.160   0.578  1.00  3.890          C  
ATOM    325  C   ARG A  29      21.155  -2.602   0.302  1.00  3.890          C  
ATOM    326  O   ARG A  29      21.444  -3.324   1.264  1.00  3.890          O  
ATOM    327  CB  ARG A  29      21.714  -0.247   1.157  1.00  5.830          C  
ATOM    328  CG  ARG A  29      22.845   0.220   0.214  1.00  5.830          C  
ATOM    329  CD  ARG A  29      24.027  -0.644   0.293  1.00  5.830          C  
ATOM    330  NE  ARG A  29      24.684  -0.560   1.591  1.00  5.830          N  
ATOM    331  CZ  ARG A  29      25.342  -1.579   2.189  1.00  5.830          C  
ATOM    332  NH1 ARG A  29      25.423  -2.767   1.646  1.00  5.830          N  
ATOM    333  NH2 ARG A  29      25.916  -1.424   3.359  1.00  5.830          N  
ATOM    334  H   ARG A  29      19.703  -0.835   2.463  1.00  4.670          H  
ATOM    335  HA  ARG A  29      20.245  -0.680  -0.312  1.00  4.670          H  
ATOM    336 1HB  ARG A  29      21.244   0.653   1.551  1.00  7.000          H  
ATOM    337 2HB  ARG A  29      22.178  -0.757   2.000  1.00  7.000          H  
ATOM    338 1HG  ARG A  29      22.497   0.251  -0.808  1.00  7.000          H  
ATOM    339 2HG  ARG A  29      23.154   1.220   0.511  1.00  7.000          H  
ATOM    340 1HD  ARG A  29      23.733  -1.646   0.126  1.00  7.000          H  
ATOM    341 2HD  ARG A  29      24.742  -0.347  -0.473  1.00  7.000          H  
ATOM    342  HE  ARG A  29      24.662   0.328   2.072  1.00  7.000          H  
ATOM    343 1HH1 ARG A  29      24.973  -2.994   0.748  1.00  7.000          H  
ATOM    344 2HH1 ARG A  29      25.921  -3.497   2.174  1.00  7.000          H  
ATOM    345 1HH2 ARG A  29      25.889  -0.537   3.842  1.00  7.000          H  
ATOM    346 2HH2 ARG A  29      26.361  -2.255   3.769  1.00  7.000          H  
ATOM    347  N   PRO A  30      21.352  -3.030  -0.969  1.00  3.890          N  
ATOM    348  CA  PRO A  30      21.754  -4.376  -1.339  1.00  3.890          C  
ATOM    349  C   PRO A  30      23.025  -4.786  -0.644  1.00  3.890          C  
ATOM    350  O   PRO A  30      23.903  -3.947  -0.437  1.00  3.890          O  
ATOM    351  CB  PRO A  30      22.000  -4.264  -2.849  1.00  5.830          C  
ATOM    352  CG  PRO A  30      21.144  -3.116  -3.296  1.00  5.830          C  
ATOM    353  CD  PRO A  30      21.195  -2.125  -2.154  1.00  5.830          C  
ATOM    354  HA  PRO A  30      20.929  -5.077  -1.113  1.00  4.670          H  
ATOM    355 1HB  PRO A  30      23.072  -4.095  -3.039  1.00  7.000          H  
ATOM    356 2HB  PRO A  30      21.740  -5.208  -3.345  1.00  7.000          H  
ATOM    357 1HG  PRO A  30      21.522  -2.703  -4.242  1.00  7.000          H  
ATOM    358 2HG  PRO A  30      20.117  -3.473  -3.494  1.00  7.000          H  
ATOM    359 1HD  PRO A  30      22.061  -1.468  -2.265  1.00  7.000          H  
ATOM    360 2HD  PRO A  30      20.249  -1.593  -2.185  1.00  7.000          H  
ATOM    361  N   LEU A  31      23.120  -6.076  -0.322  1.00  3.890          N  
ATOM    362  CA  LEU A  31      24.256  -6.728   0.337  1.00  3.890          C  
ATOM    363  C   LEU A  31      24.406  -6.461   1.840  1.00  3.890          C  
ATOM    364  O   LEU A  31      25.129  -7.213   2.509  1.00  3.890          O  
ATOM    365  CB  LEU A  31      25.567  -6.373  -0.384  1.00  5.830          C  
ATOM    366  CG  LEU A  31      25.609  -6.678  -1.922  1.00  5.830          C  
ATOM    367  CD1 LEU A  31      26.941  -6.221  -2.481  1.00  5.830          C  
ATOM    368  CD2 LEU A  31      25.405  -8.178  -2.172  1.00  5.830          C  
ATOM    369  H   LEU A  31      22.328  -6.665  -0.542  1.00  4.670          H  
ATOM    370  HA  LEU A  31      24.109  -7.798   0.243  1.00  4.670          H  
ATOM    371 1HB  LEU A  31      25.804  -5.327  -0.230  1.00  7.000          H  
ATOM    372 2HB  LEU A  31      26.364  -6.952   0.078  1.00  7.000          H  
ATOM    373  HG  LEU A  31      24.828  -6.121  -2.432  1.00  7.000          H  
ATOM    374 1HD1 LEU A  31      26.976  -6.417  -3.550  1.00  7.000          H  
ATOM    375 2HD1 LEU A  31      27.056  -5.150  -2.306  1.00  7.000          H  
ATOM    376 3HD1 LEU A  31      27.745  -6.748  -1.994  1.00  7.000          H  
ATOM    377 1HD2 LEU A  31      25.450  -8.366  -3.211  1.00  7.000          H  
ATOM    378 2HD2 LEU A  31      26.183  -8.734  -1.676  1.00  7.000          H  
ATOM    379 3HD2 LEU A  31      24.441  -8.509  -1.808  1.00  7.000          H  
ATOM    380  N   GLY A  32      23.763  -5.424   2.374  1.00  3.890          N  
ATOM    381  CA  GLY A  32      23.805  -5.167   3.811  1.00  3.890          C  
ATOM    382  C   GLY A  32      25.224  -5.075   4.372  1.00  3.890          C  
ATOM    383  O   GLY A  32      26.115  -4.422   3.807  1.00  3.890          O  
ATOM    384  H   GLY A  32      23.166  -4.816   1.793  1.00  4.670          H  
ATOM    385 1HA  GLY A  32      23.272  -4.239   4.017  1.00  4.670          H  
ATOM    386 2HA  GLY A  32      23.261  -5.957   4.331  1.00  4.670          H  
ATOM    387  N   ALA A  33      25.445  -5.779   5.493  1.00  3.890          N  
ATOM    388  CA  ALA A  33      26.746  -5.813   6.160  1.00  3.760          C  
ATOM    389  C   ALA A  33      27.681  -6.886   5.589  1.00  3.590          C  
ATOM    390  O   ALA A  33      28.813  -7.033   6.055  1.00  3.890          O  
ATOM    391  CB  ALA A  33      26.553  -6.045   7.646  1.00  5.640          C  
ATOM    392  H   ALA A  33      24.674  -6.314   5.916  1.00  4.670          H  
ATOM    393  HA  ALA A  33      27.224  -4.846   6.010  1.00  4.510          H  
ATOM    394 1HB  ALA A  33      27.520  -6.036   8.145  1.00  6.770          H  
ATOM    395 2HB  ALA A  33      25.922  -5.260   8.058  1.00  6.770          H  
ATOM    396 3HB  ALA A  33      26.079  -6.996   7.796  1.00  6.770          H  
ATOM    397  N   GLY A  34      27.193  -7.656   4.621  1.00  3.260          N  
ATOM    398  CA  GLY A  34      27.923  -8.760   4.011  1.00  3.570          C  
ATOM    399  C   GLY A  34      27.456 -10.089   4.601  1.00  3.140          C  
ATOM    400  O   GLY A  34      27.595 -10.342   5.801  1.00  3.140          O  
ATOM    401  H   GLY A  34      26.270  -7.441   4.239  1.00  3.910          H  
ATOM    402 1HA  GLY A  34      27.754  -8.752   2.933  1.00  4.280          H  
ATOM    403 2HA  GLY A  34      28.993  -8.634   4.174  1.00  4.280          H  
ATOM    404  N   GLY A  35      26.919 -10.960   3.752  1.00  3.430          N  
ATOM    405  CA  GLY A  35      26.403 -12.227   4.242  1.00  3.650          C  
ATOM    406  C   GLY A  35      27.300 -13.413   3.928  1.00  3.250          C  
ATOM    407  O   GLY A  35      28.357 -13.273   3.317  1.00  3.560          O  
ATOM    408  H   GLY A  35      26.843 -10.720   2.776  1.00  4.120          H  
ATOM    409 1HA  GLY A  35      26.250 -12.164   5.320  1.00  4.380          H  
ATOM    410 2HA  GLY A  35      25.426 -12.391   3.793  1.00  4.380          H  
ATOM    411  N   VAL A  36      26.820 -14.594   4.298  1.00  3.080          N  
ATOM    412  CA  VAL A  36      27.507 -15.855   4.082  1.00  3.040          C  
ATOM    413  C   VAL A  36      27.206 -16.462   2.714  1.00  2.860          C  
ATOM    414  O   VAL A  36      26.043 -16.644   2.346  1.00  3.010          O  
ATOM    415  CB  VAL A  36      27.156 -16.839   5.218  1.00  4.560          C  
ATOM    416  CG1 VAL A  36      27.720 -18.180   4.946  1.00  4.560          C  
ATOM    417  CG2 VAL A  36      27.750 -16.335   6.517  1.00  4.560          C  
ATOM    418  H   VAL A  36      25.936 -14.607   4.778  1.00  3.700          H  
ATOM    419  HA  VAL A  36      28.573 -15.662   4.140  1.00  3.650          H  
ATOM    420  HB  VAL A  36      26.109 -16.918   5.310  1.00  5.470          H  
ATOM    421 1HG1 VAL A  36      27.493 -18.843   5.749  1.00  5.470          H  
ATOM    422 2HG1 VAL A  36      27.305 -18.575   4.052  1.00  5.470          H  
ATOM    423 3HG1 VAL A  36      28.769 -18.087   4.851  1.00  5.470          H  
ATOM    424 1HG2 VAL A  36      27.521 -17.014   7.321  1.00  5.470          H  
ATOM    425 2HG2 VAL A  36      28.825 -16.280   6.412  1.00  5.470          H  
ATOM    426 3HG2 VAL A  36      27.353 -15.351   6.756  1.00  5.470          H  
ATOM    427  N   SER A  37      28.258 -16.858   2.009  1.00  2.860          N  
ATOM    428  CA  SER A  37      28.159 -17.446   0.669  1.00  2.950          C  
ATOM    429  C   SER A  37      27.159 -18.611   0.579  1.00  2.790          C  
ATOM    430  O   SER A  37      26.387 -18.705  -0.387  1.00  2.560          O  
ATOM    431  CB  SER A  37      29.522 -17.926   0.238  1.00  4.430          C  
ATOM    432  OG  SER A  37      29.486 -18.471  -1.044  1.00  4.430          O  
ATOM    433  H   SER A  37      29.185 -16.658   2.411  1.00  3.430          H  
ATOM    434  HA  SER A  37      27.838 -16.663  -0.017  1.00  3.540          H  
ATOM    435 1HB  SER A  37      30.229 -17.100   0.272  1.00  5.310          H  
ATOM    436 2HB  SER A  37      29.868 -18.680   0.935  1.00  5.310          H  
ATOM    437  HG  SER A  37      30.406 -18.589  -1.294  1.00  5.310          H  
ATOM    438  N   SER A  38      27.173 -19.498   1.576  1.00  3.200          N  
ATOM    439  CA  SER A  38      26.276 -20.653   1.609  1.00  3.320          C  
ATOM    440  C   SER A  38      24.808 -20.247   1.767  1.00  2.770          C  
ATOM    441  O   SER A  38      23.897 -21.019   1.452  1.00  2.800          O  
ATOM    442  CB  SER A  38      26.659 -21.596   2.738  1.00  4.980          C  
ATOM    443  OG  SER A  38      26.416 -21.024   3.997  1.00  4.980          O  
ATOM    444  H   SER A  38      27.825 -19.363   2.331  1.00  3.840          H  
ATOM    445  HA  SER A  38      26.379 -21.188   0.665  1.00  3.980          H  
ATOM    446 1HB  SER A  38      26.087 -22.519   2.642  1.00  5.980          H  
ATOM    447 2HB  SER A  38      27.712 -21.855   2.652  1.00  5.980          H  
ATOM    448  HG  SER A  38      26.579 -21.722   4.640  1.00  5.980          H  
ATOM    449  N   LEU A  39      24.553 -19.036   2.238  1.00  2.570          N  
ATOM    450  CA  LEU A  39      23.192 -18.606   2.422  1.00  2.580          C  
ATOM    451  C   LEU A  39      22.748 -17.919   1.167  1.00  2.020          C  
ATOM    452  O   LEU A  39      21.593 -18.036   0.765  1.00  2.370          O  
ATOM    453  CB  LEU A  39      23.082 -17.681   3.591  1.00  3.870          C  
ATOM    454  CG  LEU A  39      23.481 -18.217   4.921  1.00  3.870          C  
ATOM    455  CD1 LEU A  39      23.323 -17.095   5.848  1.00  3.870          C  
ATOM    456  CD2 LEU A  39      22.651 -19.420   5.304  1.00  3.870          C  
ATOM    457  H   LEU A  39      25.310 -18.393   2.450  1.00  3.080          H  
ATOM    458  HA  LEU A  39      22.553 -19.468   2.571  1.00  3.100          H  
ATOM    459 1HB  LEU A  39      23.727 -16.839   3.393  1.00  4.640          H  
ATOM    460 2HB  LEU A  39      22.056 -17.336   3.661  1.00  4.640          H  
ATOM    461  HG  LEU A  39      24.523 -18.515   4.919  1.00  4.640          H  
ATOM    462 1HD1 LEU A  39      23.592 -17.381   6.787  1.00  4.640          H  
ATOM    463 2HD1 LEU A  39      23.949 -16.288   5.527  1.00  4.640          H  
ATOM    464 3HD1 LEU A  39      22.315 -16.774   5.854  1.00  4.640          H  
ATOM    465 1HD2 LEU A  39      22.924 -19.766   6.297  1.00  4.640          H  
ATOM    466 2HD2 LEU A  39      21.637 -19.141   5.299  1.00  4.640          H  
ATOM    467 3HD2 LEU A  39      22.800 -20.231   4.603  1.00  4.640          H  
ATOM    468  N   ASN A  40      23.689 -17.277   0.480  1.00  1.630          N  
ATOM    469  CA  ASN A  40      23.356 -16.640  -0.783  1.00  1.760          C  
ATOM    470  C   ASN A  40      22.878 -17.775  -1.706  1.00  1.670          C  
ATOM    471  O   ASN A  40      21.950 -17.601  -2.505  1.00  1.990          O  
ATOM    472  CB  ASN A  40      24.566 -15.904  -1.329  1.00  2.640          C  
ATOM    473  CG  ASN A  40      24.890 -14.668  -0.518  1.00  2.640          C  
ATOM    474  OD1 ASN A  40      24.021 -14.036   0.084  1.00  2.640          O  
ATOM    475  ND2 ASN A  40      26.138 -14.330  -0.479  1.00  2.640          N  
ATOM    476  H   ASN A  40      24.616 -17.174   0.905  1.00  1.960          H  
ATOM    477  HA  ASN A  40      22.530 -15.942  -0.638  1.00  2.110          H  
ATOM    478 1HB  ASN A  40      25.430 -16.560  -1.331  1.00  3.170          H  
ATOM    479 2HB  ASN A  40      24.380 -15.605  -2.361  1.00  3.170          H  
ATOM    480 1HD2 ASN A  40      26.429 -13.524   0.038  1.00  3.170          H  
ATOM    481 2HD2 ASN A  40      26.817 -14.854  -0.991  1.00  3.170          H  
ATOM    482  N   LEU A  41      23.481 -18.969  -1.534  1.00  1.610          N  
ATOM    483  CA  LEU A  41      23.070 -20.171  -2.246  1.00  1.830          C  
ATOM    484  C   LEU A  41      21.681 -20.627  -1.776  1.00  1.840          C  
ATOM    485  O   LEU A  41      20.807 -20.870  -2.608  1.00  2.120          O  
ATOM    486  CB  LEU A  41      24.088 -21.300  -2.070  1.00  2.750          C  
ATOM    487  CG  LEU A  41      23.751 -22.664  -2.756  1.00  2.750          C  
ATOM    488  CD1 LEU A  41      23.580 -22.488  -4.273  1.00  2.750          C  
ATOM    489  CD2 LEU A  41      24.883 -23.642  -2.452  1.00  2.750          C  
ATOM    490  H   LEU A  41      24.291 -19.004  -0.905  1.00  1.930          H  
ATOM    491  HA  LEU A  41      23.012 -19.920  -3.302  1.00  2.200          H  
ATOM    492 1HB  LEU A  41      25.053 -20.955  -2.439  1.00  3.290          H  
ATOM    493 2HB  LEU A  41      24.189 -21.496  -1.009  1.00  3.290          H  
ATOM    494  HG  LEU A  41      22.815 -23.058  -2.355  1.00  3.290          H  
ATOM    495 1HD1 LEU A  41      23.351 -23.454  -4.724  1.00  3.290          H  
ATOM    496 2HD1 LEU A  41      22.759 -21.807  -4.490  1.00  3.290          H  
ATOM    497 3HD1 LEU A  41      24.498 -22.097  -4.706  1.00  3.290          H  
ATOM    498 1HD2 LEU A  41      24.665 -24.608  -2.910  1.00  3.290          H  
ATOM    499 2HD2 LEU A  41      25.821 -23.254  -2.853  1.00  3.290          H  
ATOM    500 3HD2 LEU A  41      24.972 -23.764  -1.372  1.00  3.290          H  
ATOM    501  N   ASN A  42      21.414 -20.674  -0.451  1.00  1.720          N  
ATOM    502  CA  ASN A  42      20.064 -21.082  -0.018  1.00  1.920          C  
ATOM    503  C   ASN A  42      19.029 -20.157  -0.671  1.00  2.090          C  
ATOM    504  O   ASN A  42      17.940 -20.599  -1.065  1.00  2.050          O  
ATOM    505  CB  ASN A  42      19.880 -21.025   1.506  1.00  2.880          C  
ATOM    506  CG  ASN A  42      20.591 -22.115   2.277  1.00  2.880          C  
ATOM    507  OD1 ASN A  42      21.091 -23.079   1.682  1.00  2.880          O  
ATOM    508  ND2 ASN A  42      20.613 -22.016   3.602  1.00  2.880          N  
ATOM    509  H   ASN A  42      22.160 -20.516   0.233  1.00  2.060          H  
ATOM    510  HA  ASN A  42      19.873 -22.097  -0.366  1.00  2.300          H  
ATOM    511 1HB  ASN A  42      20.252 -20.073   1.867  1.00  3.460          H  
ATOM    512 2HB  ASN A  42      18.819 -21.064   1.745  1.00  3.460          H  
ATOM    513 1HD2 ASN A  42      21.061 -22.727   4.139  1.00  3.460          H  
ATOM    514 2HD2 ASN A  42      20.162 -21.244   4.110  1.00  3.460          H  
ATOM    515  N   GLY A  43      19.395 -18.880  -0.790  1.00  2.500          N  
ATOM    516  CA  GLY A  43      18.601 -17.847  -1.425  1.00  2.980          C  
ATOM    517  C   GLY A  43      18.369 -18.179  -2.886  1.00  3.040          C  
ATOM    518  O   GLY A  43      17.223 -18.215  -3.346  1.00  3.160          O  
ATOM    519  H   GLY A  43      20.290 -18.607  -0.381  1.00  3.000          H  
ATOM    520 1HA  GLY A  43      17.645 -17.747  -0.922  1.00  3.580          H  
ATOM    521 2HA  GLY A  43      19.124 -16.895  -1.340  1.00  3.580          H  
ATOM    522  N   ASP A  44      19.451 -18.441  -3.627  1.00  3.110          N  
ATOM    523  CA  ASP A  44      19.352 -18.741  -5.046  1.00  3.430          C  
ATOM    524  C   ASP A  44      18.482 -19.977  -5.277  1.00  2.980          C  
ATOM    525  O   ASP A  44      17.666 -19.993  -6.198  1.00  3.210          O  
ATOM    526  CB  ASP A  44      20.752 -18.961  -5.633  1.00  5.150          C  
ATOM    527  CG  ASP A  44      20.799 -18.952  -7.171  1.00  5.150          C  
ATOM    528  OD1 ASP A  44      20.520 -17.916  -7.727  1.00  5.150          O  
ATOM    529  OD2 ASP A  44      21.133 -19.949  -7.770  1.00  5.150          O  
ATOM    530  H   ASP A  44      20.374 -18.368  -3.188  1.00  3.730          H  
ATOM    531  HA  ASP A  44      18.899 -17.889  -5.549  1.00  4.120          H  
ATOM    532 1HB  ASP A  44      21.425 -18.191  -5.250  1.00  6.170          H  
ATOM    533 2HB  ASP A  44      21.133 -19.922  -5.277  1.00  6.170          H  
ATOM    534  N   ASN A  45      18.592 -20.985  -4.414  1.00  2.450          N  
ATOM    535  CA  ASN A  45      17.790 -22.182  -4.607  1.00  2.270          C  
ATOM    536  C   ASN A  45      16.309 -21.891  -4.349  1.00  1.960          C  
ATOM    537  O   ASN A  45      15.434 -22.317  -5.121  1.00  2.020          O  
ATOM    538  CB  ASN A  45      18.303 -23.296  -3.723  1.00  3.410          C  
ATOM    539  CG  ASN A  45      19.619 -23.869  -4.206  1.00  3.410          C  
ATOM    540  OD1 ASN A  45      20.014 -23.717  -5.367  1.00  3.410          O  
ATOM    541  ND2 ASN A  45      20.301 -24.545  -3.325  1.00  3.410          N  
ATOM    542  H   ASN A  45      19.292 -20.930  -3.669  1.00  2.940          H  
ATOM    543  HA  ASN A  45      17.882 -22.493  -5.646  1.00  2.720          H  
ATOM    544 1HB  ASN A  45      18.444 -22.908  -2.710  1.00  4.090          H  
ATOM    545 2HB  ASN A  45      17.563 -24.093  -3.671  1.00  4.090          H  
ATOM    546 1HD2 ASN A  45      21.171 -24.968  -3.581  1.00  4.090          H  
ATOM    547 2HD2 ASN A  45      19.953 -24.651  -2.394  1.00  4.090          H  
ATOM    548  N   ALA A  46      16.022 -21.136  -3.279  1.00  1.930          N  
ATOM    549  CA  ALA A  46      14.653 -20.762  -2.958  1.00  2.170          C  
ATOM    550  C   ALA A  46      14.069 -19.942  -4.105  1.00  2.370          C  
ATOM    551  O   ALA A  46      12.904 -20.096  -4.453  1.00  2.570          O  
ATOM    552  CB  ALA A  46      14.621 -19.977  -1.649  1.00  3.250          C  
ATOM    553  H   ALA A  46      16.777 -20.844  -2.649  1.00  2.320          H  
ATOM    554  HA  ALA A  46      14.061 -21.668  -2.850  1.00  2.600          H  
ATOM    555 1HB  ALA A  46      13.622 -19.704  -1.390  1.00  3.910          H  
ATOM    556 2HB  ALA A  46      15.043 -20.590  -0.853  1.00  3.910          H  
ATOM    557 3HB  ALA A  46      15.221 -19.073  -1.758  1.00  3.910          H  
ATOM    558  N   THR A  47      14.910 -19.096  -4.697  1.00  2.590          N  
ATOM    559  CA  THR A  47      14.583 -18.219  -5.811  1.00  3.080          C  
ATOM    560  C   THR A  47      14.264 -19.004  -7.076  1.00  2.960          C  
ATOM    561  O   THR A  47      13.277 -18.731  -7.758  1.00  3.130          O  
ATOM    562  CB  THR A  47      15.719 -17.232  -6.037  1.00  4.620          C  
ATOM    563  OG1 THR A  47      15.864 -16.459  -4.845  1.00  4.620          O  
ATOM    564  CG2 THR A  47      15.417 -16.323  -7.196  1.00  4.620          C  
ATOM    565  H   THR A  47      15.848 -19.022  -4.304  1.00  3.110          H  
ATOM    566  HA  THR A  47      13.704 -17.644  -5.535  1.00  3.700          H  
ATOM    567  HB  THR A  47      16.633 -17.759  -6.236  1.00  5.540          H  
ATOM    568  HG1 THR A  47      16.223 -17.031  -4.131  1.00  5.540          H  
ATOM    569 1HG2 THR A  47      16.230 -15.620  -7.321  1.00  5.540          H  
ATOM    570 2HG2 THR A  47      15.300 -16.895  -8.115  1.00  5.540          H  
ATOM    571 3HG2 THR A  47      14.518 -15.798  -6.984  1.00  5.540          H  
ATOM    572  N   LEU A  48      15.046 -20.031  -7.387  1.00  2.960          N  
ATOM    573  CA  LEU A  48      14.755 -20.848  -8.560  1.00  3.270          C  
ATOM    574  C   LEU A  48      13.355 -21.458  -8.409  1.00  2.790          C  
ATOM    575  O   LEU A  48      12.620 -21.610  -9.386  1.00  3.100          O  
ATOM    576  CB  LEU A  48      15.822 -21.942  -8.731  1.00  4.910          C  
ATOM    577  CG  LEU A  48      17.263 -21.463  -9.146  1.00  4.910          C  
ATOM    578  CD1 LEU A  48      18.239 -22.637  -9.040  1.00  4.910          C  
ATOM    579  CD2 LEU A  48      17.251 -20.915 -10.575  1.00  4.910          C  
ATOM    580  H   LEU A  48      15.897 -20.193  -6.834  1.00  3.550          H  
ATOM    581  HA  LEU A  48      14.741 -20.204  -9.435  1.00  3.920          H  
ATOM    582 1HB  LEU A  48      15.918 -22.465  -7.777  1.00  5.890          H  
ATOM    583 2HB  LEU A  48      15.474 -22.652  -9.477  1.00  5.890          H  
ATOM    584  HG  LEU A  48      17.598 -20.684  -8.476  1.00  5.890          H  
ATOM    585 1HD1 LEU A  48      19.242 -22.296  -9.311  1.00  5.890          H  
ATOM    586 2HD1 LEU A  48      18.256 -23.008  -8.014  1.00  5.890          H  
ATOM    587 3HD1 LEU A  48      17.932 -23.435  -9.708  1.00  5.890          H  
ATOM    588 1HD2 LEU A  48      18.260 -20.593 -10.837  1.00  5.890          H  
ATOM    589 2HD2 LEU A  48      16.927 -21.696 -11.264  1.00  5.890          H  
ATOM    590 3HD2 LEU A  48      16.582 -20.066 -10.652  1.00  5.890          H  
ATOM    591  N   GLY A  49      12.984 -21.769  -7.161  1.00  2.420          N  
ATOM    592  CA  GLY A  49      11.674 -22.303  -6.791  1.00  2.420          C  
ATOM    593  C   GLY A  49      10.629 -21.202  -6.453  1.00  2.020          C  
ATOM    594  O   GLY A  49       9.569 -21.499  -5.882  1.00  2.170          O  
ATOM    595  H   GLY A  49      13.692 -21.683  -6.422  1.00  2.900          H  
ATOM    596 1HA  GLY A  49      11.297 -22.923  -7.602  1.00  2.900          H  
ATOM    597 2HA  GLY A  49      11.798 -22.951  -5.926  1.00  2.900          H  
ATOM    598  N   ALA A  50      10.915 -19.935  -6.793  1.00  1.950          N  
ATOM    599  CA  ALA A  50      10.060 -18.796  -6.464  1.00  2.030          C  
ATOM    600  C   ALA A  50       8.661 -18.963  -7.027  1.00  1.880          C  
ATOM    601  O   ALA A  50       8.475 -19.482  -8.132  1.00  1.910          O  
ATOM    602  CB  ALA A  50      10.652 -17.498  -7.011  1.00  3.040          C  
ATOM    603  H   ALA A  50      11.800 -19.727  -7.255  1.00  2.340          H  
ATOM    604  HA  ALA A  50      10.008 -18.739  -5.396  1.00  2.440          H  
ATOM    605 1HB  ALA A  50      10.037 -16.641  -6.766  1.00  3.650          H  
ATOM    606 2HB  ALA A  50      11.634 -17.345  -6.599  1.00  3.650          H  
ATOM    607 3HB  ALA A  50      10.716 -17.584  -8.089  1.00  3.650          H  
ATOM    608  N   PRO A  51       7.633 -18.458  -6.320  1.00  2.460          N  
ATOM    609  CA  PRO A  51       6.228 -18.513  -6.678  1.00  2.870          C  
ATOM    610  C   PRO A  51       5.880 -17.501  -7.768  1.00  2.580          C  
ATOM    611  O   PRO A  51       5.071 -16.582  -7.566  1.00  3.210          O  
ATOM    612  CB  PRO A  51       5.582 -18.165  -5.355  1.00  4.300          C  
ATOM    613  CG  PRO A  51       6.552 -17.208  -4.695  1.00  4.300          C  
ATOM    614  CD  PRO A  51       7.880 -17.751  -5.035  1.00  4.300          C  
ATOM    615  HA  PRO A  51       5.970 -19.528  -7.000  1.00  3.440          H  
ATOM    616 1HB  PRO A  51       4.559 -17.819  -5.501  1.00  5.170          H  
ATOM    617 2HB  PRO A  51       5.519 -19.059  -4.773  1.00  5.170          H  
ATOM    618 1HG  PRO A  51       6.433 -16.186  -5.078  1.00  5.170          H  
ATOM    619 2HG  PRO A  51       6.371 -17.163  -3.602  1.00  5.170          H  
ATOM    620 1HD  PRO A  51       8.582 -16.943  -5.133  1.00  5.170          H  
ATOM    621 2HD  PRO A  51       8.147 -18.440  -4.261  1.00  5.170          H  
ATOM    622  N   GLY A  52       6.489 -17.733  -8.926  1.00  2.210          N  
ATOM    623  CA  GLY A  52       6.404 -16.913 -10.122  1.00  2.320          C  
ATOM    624  C   GLY A  52       7.593 -15.958 -10.208  1.00  1.880          C  
ATOM    625  O   GLY A  52       8.169 -15.556  -9.192  1.00  2.120          O  
ATOM    626  H   GLY A  52       7.108 -18.547  -8.952  1.00  2.650          H  
ATOM    627 1HA  GLY A  52       6.381 -17.557 -11.002  1.00  2.780          H  
ATOM    628 2HA  GLY A  52       5.472 -16.347 -10.109  1.00  2.780          H  
ATOM    629  N   ARG A  53       7.860 -15.462 -11.425  1.00  2.200          N  
ATOM    630  CA  ARG A  53       8.990 -14.556 -11.699  1.00  2.270          C  
ATOM    631  C   ARG A  53       8.904 -13.270 -10.893  1.00  2.110          C  
ATOM    632  O   ARG A  53       9.908 -12.603 -10.626  1.00  2.240          O  
ATOM    633  CB  ARG A  53       9.089 -14.227 -13.179  1.00  3.410          C  
ATOM    634  CG  ARG A  53       9.577 -15.384 -14.047  1.00  3.410          C  
ATOM    635  CD  ARG A  53       9.948 -14.939 -15.427  1.00  3.410          C  
ATOM    636  NE  ARG A  53       8.795 -14.439 -16.187  1.00  3.410          N  
ATOM    637  CZ  ARG A  53       7.948 -15.198 -16.928  1.00  3.410          C  
ATOM    638  NH1 ARG A  53       8.109 -16.506 -17.015  1.00  3.410          N  
ATOM    639  NH2 ARG A  53       6.948 -14.617 -17.573  1.00  3.410          N  
ATOM    640  H   ARG A  53       7.301 -15.790 -12.201  1.00  2.640          H  
ATOM    641  HA  ARG A  53       9.905 -15.070 -11.426  1.00  2.720          H  
ATOM    642 1HB  ARG A  53       8.119 -13.910 -13.550  1.00  4.090          H  
ATOM    643 2HB  ARG A  53       9.783 -13.398 -13.316  1.00  4.090          H  
ATOM    644 1HG  ARG A  53      10.462 -15.825 -13.584  1.00  4.090          H  
ATOM    645 2HG  ARG A  53       8.797 -16.137 -14.122  1.00  4.090          H  
ATOM    646 1HD  ARG A  53      10.675 -14.129 -15.347  1.00  4.090          H  
ATOM    647 2HD  ARG A  53      10.401 -15.762 -15.973  1.00  4.090          H  
ATOM    648  HE  ARG A  53       8.624 -13.441 -16.164  1.00  4.090          H  
ATOM    649 1HH1 ARG A  53       8.867 -16.961 -16.531  1.00  4.090          H  
ATOM    650 2HH1 ARG A  53       7.471 -17.059 -17.571  1.00  4.090          H  
ATOM    651 1HH2 ARG A  53       6.819 -13.616 -17.510  1.00  4.090          H  
ATOM    652 2HH2 ARG A  53       6.311 -15.171 -18.128  1.00  4.090          H  
ATOM    653  N   GLY A  54       7.681 -12.908 -10.529  1.00  2.530          N  
ATOM    654  CA  GLY A  54       7.377 -11.703  -9.784  1.00  3.020          C  
ATOM    655  C   GLY A  54       8.073 -11.653  -8.425  1.00  2.910          C  
ATOM    656  O   GLY A  54       8.175 -10.573  -7.822  1.00  3.480          O  
ATOM    657  H   GLY A  54       6.921 -13.522 -10.781  1.00  3.040          H  
ATOM    658 1HA  GLY A  54       7.652 -10.831 -10.375  1.00  3.620          H  
ATOM    659 2HA  GLY A  54       6.303 -11.655  -9.633  1.00  3.620          H  
ATOM    660  N   TYR A  55       8.536 -12.809  -7.924  1.00  2.510          N  
ATOM    661  CA  TYR A  55       9.199 -12.853  -6.640  1.00  2.910          C  
ATOM    662  C   TYR A  55      10.636 -13.374  -6.738  1.00  2.460          C  
ATOM    663  O   TYR A  55      11.242 -13.777  -5.739  1.00  2.480          O  
ATOM    664  CB  TYR A  55       8.383 -13.693  -5.645  1.00  4.370          C  
ATOM    665  CG  TYR A  55       8.845 -13.476  -4.239  1.00  4.370          C  
ATOM    666  CD1 TYR A  55       8.604 -12.266  -3.685  1.00  4.370          C  
ATOM    667  CD2 TYR A  55       9.516 -14.442  -3.515  1.00  4.370          C  
ATOM    668  CE1 TYR A  55       9.023 -11.976  -2.472  1.00  4.370          C  
ATOM    669  CE2 TYR A  55       9.952 -14.145  -2.251  1.00  4.370          C  
ATOM    670  CZ  TYR A  55       9.712 -12.910  -1.742  1.00  4.370          C  
ATOM    671  OH  TYR A  55      10.153 -12.595  -0.515  1.00  4.370          O  
ATOM    672  H   TYR A  55       8.416 -13.680  -8.456  1.00  3.010          H  
ATOM    673  HA  TYR A  55       9.260 -11.839  -6.259  1.00  3.490          H  
ATOM    674 1HB  TYR A  55       7.328 -13.443  -5.708  1.00  5.240          H  
ATOM    675 2HB  TYR A  55       8.484 -14.742  -5.893  1.00  5.240          H  
ATOM    676  HD1 TYR A  55       8.090 -11.519  -4.238  1.00  5.240          H  
ATOM    677  HD2 TYR A  55       9.711 -15.410  -3.949  1.00  5.240          H  
ATOM    678  HE1 TYR A  55       8.821 -10.996  -2.095  1.00  5.240          H  
ATOM    679  HE2 TYR A  55      10.496 -14.883  -1.662  1.00  5.240          H  
ATOM    680  HH  TYR A  55      10.617 -13.345  -0.148  1.00  5.240          H  
ATOM    681  N   GLN A  56      11.246 -13.313  -7.916  1.00  2.440          N  
ATOM    682  CA  GLN A  56      12.630 -13.771  -7.990  1.00  2.460          C  
ATOM    683  C   GLN A  56      13.615 -12.676  -7.582  1.00  1.920          C  
ATOM    684  O   GLN A  56      14.320 -12.098  -8.408  1.00  1.970          O  
ATOM    685  CB  GLN A  56      12.961 -14.344  -9.362  1.00  3.690          C  
ATOM    686  CG  GLN A  56      12.253 -15.648  -9.649  1.00  3.690          C  
ATOM    687  CD  GLN A  56      12.553 -16.197 -11.021  1.00  3.690          C  
ATOM    688  OE1 GLN A  56      12.792 -15.443 -11.967  1.00  3.690          O  
ATOM    689  NE2 GLN A  56      12.547 -17.519 -11.140  1.00  3.690          N  
ATOM    690  H   GLN A  56      10.757 -12.967  -8.751  1.00  2.930          H  
ATOM    691  HA  GLN A  56      12.732 -14.582  -7.279  1.00  2.950          H  
ATOM    692 1HB  GLN A  56      12.674 -13.628 -10.136  1.00  4.430          H  
ATOM    693 2HB  GLN A  56      14.024 -14.510  -9.435  1.00  4.430          H  
ATOM    694 1HG  GLN A  56      12.610 -16.379  -8.927  1.00  4.430          H  
ATOM    695 2HG  GLN A  56      11.179 -15.509  -9.534  1.00  4.430          H  
ATOM    696 1HE2 GLN A  56      12.741 -17.947 -12.025  1.00  4.430          H  
ATOM    697 2HE2 GLN A  56      12.341 -18.093 -10.335  1.00  4.430          H  
ATOM    698  N   LEU A  57      13.686 -12.464  -6.267  1.00  1.740          N  
ATOM    699  CA  LEU A  57      14.455 -11.412  -5.581  1.00  1.560          C  
ATOM    700  C   LEU A  57      15.952 -11.712  -5.481  1.00  1.270          C  
ATOM    701  O   LEU A  57      16.659 -10.856  -6.030  1.00  1.600          O  
ATOM    702  CB  LEU A  57      13.904 -11.192  -4.157  1.00  2.340          C  
ATOM    703  CG  LEU A  57      12.726 -10.172  -3.966  1.00  2.340          C  
ATOM    704  CD1 LEU A  57      11.527 -10.607  -4.774  1.00  2.340          C  
ATOM    705  CD2 LEU A  57      12.364 -10.099  -2.464  1.00  2.340          C  
ATOM    706  H   LEU A  57      13.055 -13.054  -5.720  1.00  2.090          H  
ATOM    707  HA  LEU A  57      14.340 -10.487  -6.147  1.00  1.870          H  
ATOM    708 1HB  LEU A  57      13.558 -12.154  -3.782  1.00  2.810          H  
ATOM    709 2HB  LEU A  57      14.720 -10.862  -3.525  1.00  2.810          H  
ATOM    710  HG  LEU A  57      13.029  -9.188  -4.312  1.00  2.810          H  
ATOM    711 1HD1 LEU A  57      10.710  -9.905  -4.629  1.00  2.810          H  
ATOM    712 2HD1 LEU A  57      11.773 -10.646  -5.831  1.00  2.810          H  
ATOM    713 3HD1 LEU A  57      11.228 -11.585  -4.436  1.00  2.810          H  
ATOM    714 1HD2 LEU A  57      11.547  -9.393  -2.307  1.00  2.810          H  
ATOM    715 2HD2 LEU A  57      12.056 -11.079  -2.112  1.00  2.810          H  
ATOM    716 3HD2 LEU A  57      13.231  -9.770  -1.884  1.00  2.810          H  
ATOM    717  N   GLY A  58      16.202 -12.996  -5.746  1.00  1.390          N  
ATOM    718  CA  GLY A  58      17.400 -13.670  -5.239  1.00  1.530          C  
ATOM    719  C   GLY A  58      18.599 -13.306  -6.083  1.00  1.290          C  
ATOM    720  O   GLY A  58      18.752 -12.390  -5.270  1.00  1.450          O  
ATOM    721  H   GLY A  58      16.145 -13.135  -6.751  1.00  1.670          H  
ATOM    722 1HA  GLY A  58      17.570 -13.397  -4.197  1.00  1.840          H  
ATOM    723 2HA  GLY A  58      17.277 -14.737  -5.269  1.00  1.840          H  
ATOM    724  N   ASN A  59      17.952 -13.094  -7.239  1.00  1.170          N  
ATOM    725  CA  ASN A  59      18.725 -12.996  -8.460  1.00  1.150          C  
ATOM    726  C   ASN A  59      19.469 -11.658  -8.505  1.00  1.080          C  
ATOM    727  O   ASN A  59      20.535 -11.559  -9.110  1.00  1.090          O  
ATOM    728  CB  ASN A  59      17.846 -13.183  -9.684  1.00  1.720          C  
ATOM    729  CG  ASN A  59      17.434 -14.626  -9.900  1.00  1.720          C  
ATOM    730  OD1 ASN A  59      18.056 -15.554  -9.374  1.00  1.720          O  
ATOM    731  ND2 ASN A  59      16.415 -14.834 -10.685  1.00  1.720          N  
ATOM    732  H   ASN A  59      17.141 -12.489  -7.187  1.00  1.400          H  
ATOM    733  HA  ASN A  59      19.483 -13.784  -8.458  1.00  1.380          H  
ATOM    734 1HB  ASN A  59      16.942 -12.574  -9.570  1.00  2.070          H  
ATOM    735 2HB  ASN A  59      18.369 -12.824 -10.568  1.00  2.070          H  
ATOM    736 1HD2 ASN A  59      16.122 -15.771 -10.876  1.00  2.070          H  
ATOM    737 2HD2 ASN A  59      15.932 -14.063 -11.106  1.00  2.070          H  
ATOM    738  N   ASP A  60      18.913 -10.632  -7.844  1.00  1.190          N  
ATOM    739  CA  ASP A  60      19.487  -9.298  -7.822  1.00  1.350          C  
ATOM    740  C   ASP A  60      20.383  -9.120  -6.613  1.00  1.250          C  
ATOM    741  O   ASP A  60      21.335  -8.332  -6.629  1.00  1.330          O  
ATOM    742  CB  ASP A  60      18.386  -8.239  -7.781  1.00  2.030          C  
ATOM    743  CG  ASP A  60      17.504  -8.225  -9.025  1.00  2.030          C  
ATOM    744  OD1 ASP A  60      18.017  -8.045 -10.110  1.00  2.030          O  
ATOM    745  OD2 ASP A  60      16.318  -8.391  -8.880  1.00  2.030          O  
ATOM    746  H   ASP A  60      18.035 -10.748  -7.334  1.00  1.430          H  
ATOM    747  HA  ASP A  60      20.084  -9.157  -8.723  1.00  1.620          H  
ATOM    748 1HB  ASP A  60      17.750  -8.427  -6.912  1.00  2.430          H  
ATOM    749 2HB  ASP A  60      18.832  -7.255  -7.648  1.00  2.430          H  
ATOM    750  N   TYR A  61      20.090  -9.851  -5.542  1.00  1.220          N  
ATOM    751  CA  TYR A  61      20.853  -9.627  -4.326  1.00  1.340          C  
ATOM    752  C   TYR A  61      21.892 -10.724  -4.176  1.00  1.230          C  
ATOM    753  O   TYR A  61      23.080 -10.450  -3.982  1.00  1.320          O  
ATOM    754  CB  TYR A  61      19.879  -9.588  -3.157  1.00  2.010          C  
ATOM    755  CG  TYR A  61      18.784  -8.602  -3.467  1.00  2.010          C  
ATOM    756  CD1 TYR A  61      17.495  -9.067  -3.624  1.00  2.010          C  
ATOM    757  CD2 TYR A  61      19.065  -7.265  -3.688  1.00  2.010          C  
ATOM    758  CE1 TYR A  61      16.486  -8.218  -3.983  1.00  2.010          C  
ATOM    759  CE2 TYR A  61      18.052  -6.410  -4.058  1.00  2.010          C  
ATOM    760  CZ  TYR A  61      16.763  -6.885  -4.205  1.00  2.010          C  
ATOM    761  OH  TYR A  61      15.747  -6.034  -4.582  1.00  2.010          O  
ATOM    762  H   TYR A  61      19.294 -10.510  -5.565  1.00  1.460          H  
ATOM    763  HA  TYR A  61      21.379  -8.677  -4.396  1.00  1.610          H  
ATOM    764 1HB  TYR A  61      19.435 -10.576  -2.993  1.00  2.410          H  
ATOM    765 2HB  TYR A  61      20.386  -9.282  -2.239  1.00  2.410          H  
ATOM    766  HD1 TYR A  61      17.283 -10.119  -3.474  1.00  2.410          H  
ATOM    767  HD2 TYR A  61      20.077  -6.889  -3.584  1.00  2.410          H  
ATOM    768  HE1 TYR A  61      15.478  -8.597  -4.107  1.00  2.410          H  
ATOM    769  HE2 TYR A  61      18.269  -5.358  -4.237  1.00  2.410          H  
ATOM    770  HH  TYR A  61      14.938  -6.537  -4.704  1.00  2.410          H  
ATOM    771  N   ALA A  62      21.479 -11.967  -4.415  1.00  1.150          N  
ATOM    772  CA  ALA A  62      22.370 -13.124  -4.306  1.00  1.290          C  
ATOM    773  C   ALA A  62      23.288 -13.144  -5.526  1.00  1.250          C  
ATOM    774  O   ALA A  62      24.328 -13.809  -5.550  1.00  1.410          O  
ATOM    775  CB  ALA A  62      21.582 -14.421  -4.194  1.00  1.940          C  
ATOM    776  H   ALA A  62      20.491 -12.110  -4.620  1.00  1.380          H  
ATOM    777  HA  ALA A  62      22.975 -13.012  -3.408  1.00  1.550          H  
ATOM    778 1HB  ALA A  62      22.271 -15.263  -4.099  1.00  2.320          H  
ATOM    779 2HB  ALA A  62      20.933 -14.381  -3.309  1.00  2.320          H  
ATOM    780 3HB  ALA A  62      20.973 -14.556  -5.080  1.00  2.320          H  
ATOM    781  N   GLY A  63      22.905 -12.346  -6.527  1.00  1.160          N  
ATOM    782  CA  GLY A  63      23.618 -12.203  -7.784  1.00  1.310          C  
ATOM    783  C   GLY A  63      24.830 -11.297  -7.618  1.00  1.340          C  
ATOM    784  O   GLY A  63      25.640 -11.158  -8.533  1.00  1.460          O  
ATOM    785  H   GLY A  63      22.057 -11.810  -6.398  1.00  1.390          H  
ATOM    786 1HA  GLY A  63      23.931 -13.183  -8.143  1.00  1.570          H  
ATOM    787 2HA  GLY A  63      22.949 -11.784  -8.534  1.00  1.570          H  
ATOM    788  N   ASN A  64      24.944 -10.654  -6.451  1.00  1.320          N  
ATOM    789  CA  ASN A  64      26.072  -9.822  -6.131  1.00  1.470          C  
ATOM    790  C   ASN A  64      26.660 -10.463  -4.897  1.00  1.420          C  
ATOM    791  O   ASN A  64      27.876 -10.474  -4.693  1.00  1.510          O  
ATOM    792  CB  ASN A  64      25.644  -8.378  -5.978  1.00  2.210          C  
ATOM    793  CG  ASN A  64      25.250  -7.763  -7.297  1.00  2.210          C  
ATOM    794  OD1 ASN A  64      26.154  -7.416  -8.068  1.00  2.210          O  
ATOM    795  ND2 ASN A  64      23.977  -7.618  -7.600  1.00  2.210          N  
ATOM    796  H   ASN A  64      24.250 -10.778  -5.711  1.00  1.580          H  
ATOM    797  HA  ASN A  64      26.818  -9.885  -6.925  1.00  1.760          H  
ATOM    798 1HB  ASN A  64      24.772  -8.334  -5.328  1.00  2.650          H  
ATOM    799 2HB  ASN A  64      26.441  -7.796  -5.523  1.00  2.650          H  
ATOM    800 1HD2 ASN A  64      23.726  -7.214  -8.477  1.00  2.650          H  
ATOM    801 2HD2 ASN A  64      23.224  -7.916  -6.983  1.00  2.650          H  
ATOM    802  N   GLY A  65      25.760 -11.110  -4.150  1.00  1.370          N  
ATOM    803  CA  GLY A  65      26.040 -11.803  -2.901  1.00  1.490          C  
ATOM    804  C   GLY A  65      27.124 -12.849  -3.080  1.00  1.530          C  
ATOM    805  O   GLY A  65      28.073 -12.900  -2.304  1.00  1.610          O  
ATOM    806  H   GLY A  65      24.779 -11.025  -4.420  1.00  1.640          H  
ATOM    807 1HA  GLY A  65      26.337 -11.088  -2.140  1.00  1.790          H  
ATOM    808 2HA  GLY A  65      25.127 -12.277  -2.546  1.00  1.790          H  
ATOM    809  N   GLY A  66      26.973 -13.722  -4.077  1.00  1.570          N  
ATOM    810  CA  GLY A  66      27.972 -14.753  -4.340  1.00  1.720          C  
ATOM    811  C   GLY A  66      29.366 -14.139  -4.539  1.00  1.750          C  
ATOM    812  O   GLY A  66      30.338 -14.533  -3.891  1.00  1.920          O  
ATOM    813  H   GLY A  66      26.124 -13.684  -4.653  1.00  1.880          H  
ATOM    814 1HA  GLY A  66      27.992 -15.460  -3.510  1.00  2.060          H  
ATOM    815 2HA  GLY A  66      27.686 -15.311  -5.231  1.00  2.060          H  
ATOM    816  N   ASP A  67      29.459 -13.136  -5.411  1.00  1.690          N  
ATOM    817  CA  ASP A  67      30.724 -12.467  -5.728  1.00  1.840          C  
ATOM    818  C   ASP A  67      31.388 -11.829  -4.508  1.00  1.730          C  
ATOM    819  O   ASP A  67      32.619 -11.770  -4.427  1.00  1.880          O  
ATOM    820  CB  ASP A  67      30.509 -11.413  -6.810  1.00  2.760          C  
ATOM    821  CG  ASP A  67      30.260 -12.018  -8.199  1.00  2.760          C  
ATOM    822  OD1 ASP A  67      30.526 -13.183  -8.398  1.00  2.760          O  
ATOM    823  OD2 ASP A  67      29.778 -11.309  -9.037  1.00  2.760          O  
ATOM    824  H   ASP A  67      28.622 -12.852  -5.898  1.00  2.030          H  
ATOM    825  HA  ASP A  67      31.408 -13.217  -6.122  1.00  2.210          H  
ATOM    826 1HB  ASP A  67      29.652 -10.791  -6.540  1.00  3.310          H  
ATOM    827 2HB  ASP A  67      31.381 -10.761  -6.858  1.00  3.310          H  
ATOM    828  N   VAL A  68      30.587 -11.380  -3.541  1.00  1.620          N  
ATOM    829  CA  VAL A  68      31.132 -10.781  -2.330  1.00  1.740          C  
ATOM    830  C   VAL A  68      30.978 -11.756  -1.165  1.00  1.810          C  
ATOM    831  O   VAL A  68      30.975 -11.337  -0.006  1.00  2.380          O  
ATOM    832  CB  VAL A  68      30.425  -9.459  -1.931  1.00  2.610          C  
ATOM    833  CG1 VAL A  68      30.593  -8.423  -3.035  1.00  2.610          C  
ATOM    834  CG2 VAL A  68      28.958  -9.699  -1.603  1.00  2.610          C  
ATOM    835  H   VAL A  68      29.571 -11.404  -3.682  1.00  1.940          H  
ATOM    836  HA  VAL A  68      32.191 -10.581  -2.481  1.00  2.090          H  
ATOM    837  HB  VAL A  68      30.919  -9.064  -1.047  1.00  3.130          H  
ATOM    838 1HG1 VAL A  68      30.129  -7.486  -2.731  1.00  3.130          H  
ATOM    839 2HG1 VAL A  68      31.652  -8.262  -3.222  1.00  3.130          H  
ATOM    840 3HG1 VAL A  68      30.112  -8.790  -3.944  1.00  3.130          H  
ATOM    841 1HG2 VAL A  68      28.511  -8.769  -1.305  1.00  3.130          H  
ATOM    842 2HG2 VAL A  68      28.464 -10.072  -2.460  1.00  3.130          H  
ATOM    843 3HG2 VAL A  68      28.843 -10.415  -0.793  1.00  3.130          H  
ATOM    844  N   GLY A  69      30.862 -13.057  -1.461  1.00  1.970          N  
ATOM    845  CA  GLY A  69      30.647 -14.126  -0.486  1.00  2.470          C  
ATOM    846  C   GLY A  69      31.838 -14.394   0.428  1.00  2.120          C  
ATOM    847  O   GLY A  69      32.505 -15.433   0.362  1.00  2.120          O  
ATOM    848  H   GLY A  69      30.860 -13.347  -2.441  1.00  2.360          H  
ATOM    849 1HA  GLY A  69      29.775 -13.878   0.122  1.00  2.960          H  
ATOM    850 2HA  GLY A  69      30.394 -15.033  -1.031  1.00  2.960          H  
ATOM    851  N   ASN A  70      32.105 -13.406   1.262  1.00  2.180          N  
ATOM    852  CA  ASN A  70      33.143 -13.378   2.267  1.00  1.990          C  
ATOM    853  C   ASN A  70      32.474 -12.743   3.479  1.00  2.170          C  
ATOM    854  O   ASN A  70      32.293 -11.524   3.507  1.00  2.800          O  
ATOM    855  CB  ASN A  70      34.346 -12.584   1.796  1.00  2.980          C  
ATOM    856  CG  ASN A  70      35.499 -12.640   2.765  1.00  2.980          C  
ATOM    857  OD1 ASN A  70      35.356 -13.114   3.900  1.00  2.980          O  
ATOM    858  ND2 ASN A  70      36.644 -12.167   2.337  1.00  2.980          N  
ATOM    859  H   ASN A  70      31.500 -12.589   1.176  1.00  2.620          H  
ATOM    860  HA  ASN A  70      33.457 -14.389   2.501  1.00  2.390          H  
ATOM    861 1HB  ASN A  70      34.677 -12.972   0.832  1.00  3.580          H  
ATOM    862 2HB  ASN A  70      34.057 -11.543   1.647  1.00  3.580          H  
ATOM    863 1HD2 ASN A  70      37.448 -12.177   2.935  1.00  3.580          H  
ATOM    864 2HD2 ASN A  70      36.715 -11.793   1.412  1.00  3.580          H  
ATOM    865  N   PRO A  71      32.130 -13.522   4.511  1.00  2.310          N  
ATOM    866  CA  PRO A  71      32.420 -14.927   4.830  1.00  2.680          C  
ATOM    867  C   PRO A  71      31.836 -16.038   3.954  1.00  2.180          C  
ATOM    868  O   PRO A  71      30.778 -15.889   3.333  1.00  2.090          O  
ATOM    869  CB  PRO A  71      31.811 -15.051   6.236  1.00  4.020          C  
ATOM    870  CG  PRO A  71      30.735 -13.976   6.285  1.00  4.020          C  
ATOM    871  CD  PRO A  71      31.272 -12.853   5.482  1.00  4.020          C  
ATOM    872  HA  PRO A  71      33.516 -15.042   4.892  1.00  3.220          H  
ATOM    873 1HB  PRO A  71      31.396 -16.073   6.371  1.00  4.820          H  
ATOM    874 2HB  PRO A  71      32.588 -14.916   7.000  1.00  4.820          H  
ATOM    875 1HG  PRO A  71      29.806 -14.336   5.840  1.00  4.820          H  
ATOM    876 2HG  PRO A  71      30.503 -13.694   7.319  1.00  4.820          H  
ATOM    877 1HD  PRO A  71      30.447 -12.333   4.957  1.00  4.820          H  
ATOM    878 2HD  PRO A  71      31.864 -12.163   6.100  1.00  4.820          H  
ATOM    879  N   GLY A  72      32.558 -17.156   3.954  1.00  2.590          N  
ATOM    880  CA  GLY A  72      32.162 -18.405   3.323  1.00  2.650          C  
ATOM    881  C   GLY A  72      31.380 -19.166   4.375  1.00  2.350          C  
ATOM    882  O   GLY A  72      30.963 -18.554   5.355  1.00  2.240          O  
ATOM    883  H   GLY A  72      33.433 -17.157   4.462  1.00  3.110          H  
ATOM    884 1HA  GLY A  72      31.556 -18.208   2.445  1.00  3.180          H  
ATOM    885 2HA  GLY A  72      33.042 -18.969   3.016  1.00  3.180          H  
ATOM    886  N   SER A  73      31.185 -20.479   4.209  1.00  2.570          N  
ATOM    887  CA  SER A  73      30.399 -21.224   5.197  1.00  2.440          C  
ATOM    888  C   SER A  73      30.930 -20.881   6.578  1.00  2.500          C  
ATOM    889  O   SER A  73      32.146 -20.824   6.793  1.00  2.650          O  
ATOM    890  CB  SER A  73      30.485 -22.711   4.956  1.00  3.660          C  
ATOM    891  OG  SER A  73      29.803 -23.411   5.957  1.00  3.660          O  
ATOM    892  H   SER A  73      31.562 -20.954   3.401  1.00  3.080          H  
ATOM    893  HA  SER A  73      29.355 -20.909   5.136  1.00  2.930          H  
ATOM    894 1HB  SER A  73      30.058 -22.949   3.983  1.00  4.390          H  
ATOM    895 2HB  SER A  73      31.530 -23.017   4.943  1.00  4.390          H  
ATOM    896  HG  SER A  73      29.899 -24.342   5.741  1.00  4.390          H  
ATOM    897  N   ALA A  74      30.022 -20.616   7.510  1.00  2.750          N  
ATOM    898  CA  ALA A  74      30.418 -20.163   8.827  1.00  3.060          C  
ATOM    899  C   ALA A  74      29.358 -20.397   9.887  1.00  2.870          C  
ATOM    900  O   ALA A  74      28.185 -20.607   9.589  1.00  3.020          O  
ATOM    901  CB  ALA A  74      30.720 -18.672   8.757  1.00  4.590          C  
ATOM    902  H   ALA A  74      29.045 -20.719   7.288  1.00  3.300          H  
ATOM    903  HA  ALA A  74      31.316 -20.710   9.117  1.00  3.670          H  
ATOM    904 1HB  ALA A  74      31.053 -18.309   9.724  1.00  5.510          H  
ATOM    905 2HB  ALA A  74      31.503 -18.495   8.016  1.00  5.510          H  
ATOM    906 3HB  ALA A  74      29.819 -18.137   8.458  1.00  5.510          H  
ATOM    907  N   SER A  75      29.769 -20.276  11.151  1.00  2.780          N  
ATOM    908  CA  SER A  75      28.859 -20.334  12.302  1.00  2.920          C  
ATOM    909  C   SER A  75      27.879 -19.151  12.292  1.00  2.610          C  
ATOM    910  O   SER A  75      26.846 -19.167  12.964  1.00  2.710          O  
ATOM    911  CB  SER A  75      29.657 -20.342  13.588  1.00  4.380          C  
ATOM    912  OG  SER A  75      30.331 -19.127  13.767  1.00  4.380          O  
ATOM    913  H   SER A  75      30.751 -20.131  11.342  1.00  3.340          H  
ATOM    914  HA  SER A  75      28.283 -21.259  12.242  1.00  3.500          H  
ATOM    915 1HB  SER A  75      28.985 -20.515  14.427  1.00  5.260          H  
ATOM    916 2HB  SER A  75      30.374 -21.161  13.567  1.00  5.260          H  
ATOM    917  HG  SER A  75      30.785 -19.199  14.614  1.00  5.260          H  
ATOM    918  N   SER A  76      28.214 -18.138  11.490  1.00  2.440          N  
ATOM    919  CA  SER A  76      27.458 -16.916  11.263  1.00  2.500          C  
ATOM    920  C   SER A  76      26.443 -17.100  10.132  1.00  2.320          C  
ATOM    921  O   SER A  76      25.792 -16.148   9.687  1.00  2.370          O  
ATOM    922  CB  SER A  76      28.391 -15.762  10.954  1.00  3.750          C  
ATOM    923  OG  SER A  76      29.087 -15.962   9.758  1.00  3.750          O  
ATOM    924  H   SER A  76      29.085 -18.227  10.994  1.00  2.930          H  
ATOM    925  HA  SER A  76      26.909 -16.678  12.175  1.00  3.000          H  
ATOM    926 1HB  SER A  76      27.813 -14.840  10.890  1.00  4.500          H  
ATOM    927 2HB  SER A  76      29.099 -15.647  11.773  1.00  4.500          H  
ATOM    928  HG  SER A  76      29.661 -15.195   9.665  1.00  4.500          H  
ATOM    929  N   ALA A  77      26.307 -18.326   9.632  1.00  2.310          N  
ATOM    930  CA  ALA A  77      25.368 -18.613   8.565  1.00  2.400          C  
ATOM    931  C   ALA A  77      23.935 -18.656   9.112  1.00  2.210          C  
ATOM    932  O   ALA A  77      23.319 -19.714   9.229  1.00  2.130          O  
ATOM    933  CB  ALA A  77      25.723 -19.928   7.904  1.00  3.600          C  
ATOM    934  H   ALA A  77      26.882 -19.094   9.979  1.00  2.770          H  
ATOM    935  HA  ALA A  77      25.441 -17.817   7.835  1.00  2.880          H  
ATOM    936 1HB  ALA A  77      25.045 -20.132   7.089  1.00  4.320          H  
ATOM    937 2HB  ALA A  77      26.731 -19.878   7.531  1.00  4.320          H  
ATOM    938 3HB  ALA A  77      25.659 -20.726   8.641  1.00  4.320          H  
ATOM    939  N   GLU A  78      23.402 -17.465   9.388  1.00  2.250          N  
ATOM    940  CA  GLU A  78      22.100 -17.238  10.028  1.00  2.260          C  
ATOM    941  C   GLU A  78      20.875 -17.840   9.330  1.00  2.080          C  
ATOM    942  O   GLU A  78      19.993 -18.410   9.980  1.00  2.120          O  
ATOM    943  CB  GLU A  78      21.837 -15.721  10.046  1.00  3.390          C  
ATOM    944  CG  GLU A  78      22.690 -14.862  10.985  1.00  3.390          C  
ATOM    945  CD  GLU A  78      22.521 -13.350  10.684  1.00  3.390          C  
ATOM    946  OE1 GLU A  78      21.972 -13.044   9.640  1.00  3.390          O  
ATOM    947  OE2 GLU A  78      22.923 -12.536  11.475  1.00  3.390          O  
ATOM    948  H   GLU A  78      24.035 -16.675   9.243  1.00  2.700          H  
ATOM    949  HA  GLU A  78      22.152 -17.631  11.042  1.00  2.710          H  
ATOM    950 1HB  GLU A  78      21.979 -15.330   9.036  1.00  4.070          H  
ATOM    951 2HB  GLU A  78      20.792 -15.547  10.305  1.00  4.070          H  
ATOM    952 1HG  GLU A  78      22.390 -15.057  12.014  1.00  4.070          H  
ATOM    953 2HG  GLU A  78      23.735 -15.139  10.881  1.00  4.070          H  
ATOM    954  N   MET A  79      20.812 -17.759   8.012  1.00  2.090          N  
ATOM    955  CA  MET A  79      19.599 -18.207   7.314  1.00  2.280          C  
ATOM    956  C   MET A  79      19.505 -19.692   6.996  1.00  2.300          C  
ATOM    957  O   MET A  79      19.529 -20.124   5.833  1.00  2.630          O  
ATOM    958  CB  MET A  79      19.354 -17.367   6.081  1.00  3.420          C  
ATOM    959  CG  MET A  79      19.111 -15.903   6.396  1.00  3.420          C  
ATOM    960  SD  MET A  79      17.737 -15.655   7.529  1.00  3.420          S  
ATOM    961  CE  MET A  79      16.403 -16.203   6.568  1.00  3.420          C  
ATOM    962  H   MET A  79      21.583 -17.308   7.544  1.00  2.510          H  
ATOM    963  HA  MET A  79      18.766 -18.015   7.986  1.00  2.740          H  
ATOM    964 1HB  MET A  79      20.207 -17.407   5.443  1.00  4.100          H  
ATOM    965 2HB  MET A  79      18.538 -17.767   5.514  1.00  4.100          H  
ATOM    966 1HG  MET A  79      19.999 -15.470   6.848  1.00  4.100          H  
ATOM    967 2HG  MET A  79      18.893 -15.357   5.479  1.00  4.100          H  
ATOM    968 1HE  MET A  79      15.477 -16.106   7.134  1.00  4.100          H  
ATOM    969 2HE  MET A  79      16.350 -15.623   5.660  1.00  4.100          H  
ATOM    970 3HE  MET A  79      16.542 -17.207   6.333  1.00  4.100          H  
ATOM    971  N   GLY A  80      19.320 -20.432   8.075  1.00  2.220          N  
ATOM    972  CA  GLY A  80      19.178 -21.876   8.125  1.00  2.510          C  
ATOM    973  C   GLY A  80      17.718 -22.199   8.403  1.00  2.450          C  
ATOM    974  O   GLY A  80      16.835 -21.908   7.588  1.00  2.510          O  
ATOM    975  H   GLY A  80      19.341 -19.900   8.949  1.00  2.660          H  
ATOM    976 1HA  GLY A  80      19.492 -22.315   7.178  1.00  3.010          H  
ATOM    977 2HA  GLY A  80      19.814 -22.282   8.910  1.00  3.010          H  
ATOM    978  N   GLY A  81      17.443 -22.746   9.593  1.00  2.450          N  
ATOM    979  CA  GLY A  81      16.069 -23.079   9.969  1.00  2.510          C  
ATOM    980  C   GLY A  81      15.159 -21.852   9.868  1.00  2.250          C  
ATOM    981  O   GLY A  81      13.984 -21.982   9.524  1.00  2.610          O  
ATOM    982  H   GLY A  81      18.200 -22.956  10.230  1.00  2.940          H  
ATOM    983 1HA  GLY A  81      15.696 -23.872   9.320  1.00  3.010          H  
ATOM    984 2HA  GLY A  81      16.056 -23.466  10.988  1.00  3.010          H  
ATOM    985  N   GLY A  82      15.699 -20.660  10.151  1.00  1.920          N  
ATOM    986  CA  GLY A  82      14.925 -19.430  10.054  1.00  1.950          C  
ATOM    987  C   GLY A  82      14.383 -19.197   8.640  1.00  2.320          C  
ATOM    988  O   GLY A  82      13.263 -18.683   8.491  1.00  2.670          O  
ATOM    989  H   GLY A  82      16.652 -20.614  10.480  1.00  2.300          H  
ATOM    990 1HA  GLY A  82      14.100 -19.466  10.764  1.00  2.340          H  
ATOM    991 2HA  GLY A  82      15.557 -18.589  10.342  1.00  2.340          H  
ATOM    992  N   ALA A  83      15.166 -19.575   7.606  1.00  2.470          N  
ATOM    993  CA  ALA A  83      14.740 -19.402   6.226  1.00  3.060          C  
ATOM    994  C   ALA A  83      13.554 -20.292   5.971  1.00  3.370          C  
ATOM    995  O   ALA A  83      12.577 -19.896   5.338  1.00  3.840          O  
ATOM    996  CB  ALA A  83      15.867 -19.768   5.265  1.00  4.590          C  
ATOM    997  H   ALA A  83      16.057 -20.042   7.771  1.00  2.960          H  
ATOM    998  HA  ALA A  83      14.434 -18.366   6.080  1.00  3.670          H  
ATOM    999 1HB  ALA A  83      15.542 -19.631   4.255  1.00  5.510          H  
ATOM   1000 2HB  ALA A  83      16.728 -19.163   5.434  1.00  5.510          H  
ATOM   1001 3HB  ALA A  83      16.146 -20.809   5.414  1.00  5.510          H  
ATOM   1002  N   ALA A  84      13.665 -21.529   6.464  1.00  3.220          N  
ATOM   1003  CA  ALA A  84      12.596 -22.516   6.327  1.00  3.600          C  
ATOM   1004  C   ALA A  84      11.333 -22.088   7.078  1.00  3.610          C  
ATOM   1005  O   ALA A  84      10.210 -22.323   6.627  1.00  3.890          O  
ATOM   1006  CB  ALA A  84      13.071 -23.864   6.826  1.00  5.400          C  
ATOM   1007  H   ALA A  84      14.548 -21.773   6.929  1.00  3.860          H  
ATOM   1008  HA  ALA A  84      12.344 -22.598   5.277  1.00  4.320          H  
ATOM   1009 1HB  ALA A  84      12.278 -24.597   6.690  1.00  6.480          H  
ATOM   1010 2HB  ALA A  84      13.951 -24.166   6.262  1.00  6.480          H  
ATOM   1011 3HB  ALA A  84      13.321 -23.791   7.879  1.00  6.480          H  
ATOM   1012  N   GLY A  85      11.541 -21.464   8.237  1.00  3.470          N  
ATOM   1013  CA  GLY A  85      10.499 -20.985   9.132  1.00  3.760          C  
ATOM   1014  C   GLY A  85       9.558 -19.966   8.498  1.00  3.250          C  
ATOM   1015  O   GLY A  85       8.333 -20.132   8.560  1.00  3.500          O  
ATOM   1016  H   GLY A  85      12.510 -21.371   8.544  1.00  4.160          H  
ATOM   1017 1HA  GLY A  85       9.925 -21.836   9.494  1.00  4.510          H  
ATOM   1018 2HA  GLY A  85      10.979 -20.536  10.000  1.00  4.510          H  
ATOM   1019  N   ARG A  86      10.126 -18.887   7.951  1.00  2.870          N  
ATOM   1020  CA  ARG A  86       9.349 -17.821   7.312  1.00  2.570          C  
ATOM   1021  C   ARG A  86       9.166 -18.071   5.827  1.00  2.460          C  
ATOM   1022  O   ARG A  86      10.031 -18.643   5.166  1.00  2.640          O  
ATOM   1023  CB  ARG A  86      10.019 -16.479   7.479  1.00  3.850          C  
ATOM   1024  CG  ARG A  86      10.119 -15.978   8.878  1.00  3.850          C  
ATOM   1025  CD  ARG A  86      10.877 -14.720   8.922  1.00  3.850          C  
ATOM   1026  NE  ARG A  86      10.146 -13.598   8.329  1.00  3.850          N  
ATOM   1027  CZ  ARG A  86      10.691 -12.387   8.062  1.00  3.850          C  
ATOM   1028  NH1 ARG A  86      11.969 -12.177   8.297  1.00  3.850          N  
ATOM   1029  NH2 ARG A  86       9.938 -11.407   7.576  1.00  3.850          N  
ATOM   1030  H   ARG A  86      11.154 -18.830   7.969  1.00  3.440          H  
ATOM   1031  HA  ARG A  86       8.371 -17.778   7.783  1.00  3.080          H  
ATOM   1032 1HB  ARG A  86      11.030 -16.544   7.083  1.00  4.630          H  
ATOM   1033 2HB  ARG A  86       9.485 -15.737   6.892  1.00  4.630          H  
ATOM   1034 1HG  ARG A  86       9.118 -15.800   9.276  1.00  4.630          H  
ATOM   1035 2HG  ARG A  86      10.635 -16.716   9.493  1.00  4.630          H  
ATOM   1036 1HD  ARG A  86      11.102 -14.475   9.959  1.00  4.630          H  
ATOM   1037 2HD  ARG A  86      11.808 -14.860   8.366  1.00  4.630          H  
ATOM   1038  HE  ARG A  86       9.152 -13.722   8.147  1.00  4.630          H  
ATOM   1039 1HH1 ARG A  86      12.544 -12.928   8.648  1.00  4.630          H  
ATOM   1040 2HH1 ARG A  86      12.374 -11.271   8.108  1.00  4.630          H  
ATOM   1041 1HH2 ARG A  86       8.955 -11.560   7.398  1.00  4.630          H  
ATOM   1042 2HH2 ARG A  86      10.335 -10.464   7.404  1.00  4.630          H  
ATOM   1043  N   ALA A  87       8.090 -17.554   5.252  1.00  2.740          N  
ATOM   1044  CA  ALA A  87       7.941 -17.708   3.820  1.00  2.900          C  
ATOM   1045  C   ALA A  87       7.119 -16.609   3.196  1.00  3.070          C  
ATOM   1046  O   ALA A  87       6.324 -15.935   3.871  1.00  3.220          O  
ATOM   1047  CB  ALA A  87       7.314 -19.025   3.498  1.00  4.350          C  
ATOM   1048  H   ALA A  87       7.384 -17.080   5.794  1.00  3.290          H  
ATOM   1049  HA  ALA A  87       8.930 -17.683   3.378  1.00  3.480          H  
ATOM   1050 1HB  ALA A  87       7.266 -19.099   2.441  1.00  5.220          H  
ATOM   1051 2HB  ALA A  87       7.926 -19.829   3.910  1.00  5.220          H  
ATOM   1052 3HB  ALA A  87       6.334 -19.075   3.902  1.00  5.220          H  
ATOM   1053  N   VAL A  88       7.313 -16.442   1.890  1.00  3.590          N  
ATOM   1054  CA  VAL A  88       6.518 -15.474   1.154  1.00  3.890          C  
ATOM   1055  C   VAL A  88       5.717 -16.111   0.051  1.00  3.890          C  
ATOM   1056  O   VAL A  88       6.261 -16.821  -0.802  1.00  3.890          O  
ATOM   1057  CB  VAL A  88       7.372 -14.339   0.571  1.00  5.830          C  
ATOM   1058  CG1 VAL A  88       6.504 -13.342  -0.209  1.00  5.830          C  
ATOM   1059  CG2 VAL A  88       8.013 -13.673   1.667  1.00  5.830          C  
ATOM   1060  H   VAL A  88       8.022 -17.029   1.438  1.00  4.310          H  
ATOM   1061  HA  VAL A  88       5.828 -15.024   1.851  1.00  4.670          H  
ATOM   1062  HB  VAL A  88       8.110 -14.746  -0.105  1.00  7.000          H  
ATOM   1063 1HG1 VAL A  88       7.110 -12.539  -0.580  1.00  7.000          H  
ATOM   1064 2HG1 VAL A  88       6.008 -13.822  -1.053  1.00  7.000          H  
ATOM   1065 3HG1 VAL A  88       5.759 -12.936   0.461  1.00  7.000          H  
ATOM   1066 1HG2 VAL A  88       8.630 -12.858   1.333  1.00  7.000          H  
ATOM   1067 2HG2 VAL A  88       7.292 -13.325   2.303  1.00  7.000          H  
ATOM   1068 3HG2 VAL A  88       8.585 -14.378   2.171  1.00  7.000          H  
ATOM   1069  N   VAL A  89       4.415 -15.829   0.101  1.00  3.890          N  
ATOM   1070  CA  VAL A  89       3.423 -16.296  -0.861  1.00  3.890          C  
ATOM   1071  C   VAL A  89       3.418 -15.345  -2.050  1.00  3.890          C  
ATOM   1072  O   VAL A  89       3.374 -14.125  -1.877  1.00  3.890          O  
ATOM   1073  CB  VAL A  89       2.026 -16.392  -0.219  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89       0.986 -16.789  -1.273  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89       2.048 -17.433   0.906  1.00  5.830          C  
ATOM   1076  H   VAL A  89       4.127 -15.210   0.870  1.00  4.670          H  
ATOM   1077  HA  VAL A  89       3.707 -17.284  -1.215  1.00  4.670          H  
ATOM   1078  HB  VAL A  89       1.761 -15.434   0.184  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89       0.006 -16.856  -0.812  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89       0.944 -16.054  -2.082  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89       1.257 -17.761  -1.690  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89       1.064 -17.491   1.370  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89       2.301 -18.404   0.491  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89       2.787 -17.148   1.658  1.00  7.000          H  
ATOM   1085  N   GLY A  90       3.492 -15.915  -3.243  1.00  3.890          N  
ATOM   1086  CA  GLY A  90       3.582 -15.150  -4.491  1.00  3.890          C  
ATOM   1087  C   GLY A  90       2.274 -14.898  -5.219  1.00  3.890          C  
ATOM   1088  O   GLY A  90       1.287 -14.413  -4.658  1.00  3.890          O  
ATOM   1089  H   GLY A  90       3.495 -16.945  -3.269  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90       4.050 -14.197  -4.275  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90       4.251 -15.648  -5.177  1.00  4.670          H  
ATOM   1092  N   THR A  91       2.294 -15.190  -6.526  1.00  3.890          N  
ATOM   1093  CA  THR A  91       1.172 -14.891  -7.421  1.00  3.890          C  
ATOM   1094  C   THR A  91       0.175 -16.052  -7.445  1.00  3.890          C  
ATOM   1095  O   THR A  91      -0.816 -16.041  -8.178  1.00  3.890          O  
ATOM   1096  CB  THR A  91       1.682 -14.597  -8.843  1.00  5.830          C  
ATOM   1097  OG1 THR A  91       2.309 -15.770  -9.377  1.00  5.830          O  
ATOM   1098  CG2 THR A  91       2.732 -13.468  -8.773  1.00  5.830          C  
ATOM   1099  H   THR A  91       3.145 -15.610  -6.931  1.00  4.670          H  
ATOM   1100  HA  THR A  91       0.657 -14.008  -7.048  1.00  4.670          H  
ATOM   1101  HB  THR A  91       0.855 -14.293  -9.484  1.00  7.000          H  
ATOM   1102  HG1 THR A  91       1.629 -16.383  -9.682  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91       3.105 -13.251  -9.772  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91       2.282 -12.575  -8.360  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91       3.565 -13.766  -8.141  1.00  7.000          H  
ATOM   1106  N   SER A  92       0.477 -17.050  -6.634  1.00  3.890          N  
ATOM   1107  CA  SER A  92      -0.269 -18.276  -6.437  1.00  3.890          C  
ATOM   1108  C   SER A  92      -0.026 -18.609  -4.961  1.00  3.890          C  
ATOM   1109  O   SER A  92       0.764 -17.917  -4.328  1.00  3.890          O  
ATOM   1110  CB  SER A  92       0.286 -19.377  -7.331  1.00  5.830          C  
ATOM   1111  OG  SER A  92       1.535 -19.830  -6.858  1.00  5.830          O  
ATOM   1112  H   SER A  92       1.326 -16.929  -6.105  1.00  4.670          H  
ATOM   1113  HA  SER A  92      -1.325 -18.095  -6.633  1.00  4.670          H  
ATOM   1114 1HB  SER A  92      -0.399 -20.199  -7.438  1.00  7.000          H  
ATOM   1115 2HB  SER A  92       0.422 -18.962  -8.329  1.00  7.000          H  
ATOM   1116  HG  SER A  92       1.834 -20.488  -7.503  1.00  7.000          H  
ATOM   1117  N   PRO A  93      -0.675 -19.627  -4.364  1.00  3.890          N  
ATOM   1118  CA  PRO A  93      -0.468 -20.090  -2.991  1.00  3.890          C  
ATOM   1119  C   PRO A  93       0.978 -20.536  -2.691  1.00  3.890          C  
ATOM   1120  O   PRO A  93       1.345 -20.697  -1.529  1.00  3.890          O  
ATOM   1121  CB  PRO A  93      -1.447 -21.267  -2.881  1.00  5.830          C  
ATOM   1122  CG  PRO A  93      -2.520 -20.976  -3.910  1.00  5.830          C  
ATOM   1123  CD  PRO A  93      -1.785 -20.334  -5.060  1.00  5.830          C  
ATOM   1124  HA  PRO A  93      -0.762 -19.285  -2.301  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93      -0.916 -22.212  -3.072  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93      -1.844 -21.326  -1.857  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93      -3.028 -21.911  -4.199  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93      -3.291 -20.319  -3.477  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93      -1.405 -21.128  -5.709  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93      -2.462 -19.646  -5.578  1.00  7.000          H  
ATOM   1131  N   GLN A  94       1.767 -20.797  -3.738  1.00  3.890          N  
ATOM   1132  CA  GLN A  94       3.149 -21.238  -3.617  1.00  3.890          C  
ATOM   1133  C   GLN A  94       3.976 -20.213  -2.860  1.00  3.890          C  
ATOM   1134  O   GLN A  94       3.777 -19.001  -3.002  1.00  3.890          O  
ATOM   1135  CB  GLN A  94       3.743 -21.474  -5.013  1.00  5.830          C  
ATOM   1136  CG  GLN A  94       5.191 -22.036  -5.076  1.00  5.830          C  
ATOM   1137  CD  GLN A  94       5.595 -22.282  -6.525  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94       4.702 -22.512  -7.346  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94       6.885 -22.218  -6.868  1.00  5.830          N  
ATOM   1140  H   GLN A  94       1.427 -20.634  -4.682  1.00  4.670          H  
ATOM   1141  HA  GLN A  94       3.170 -22.171  -3.058  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94       3.098 -22.166  -5.551  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94       3.727 -20.538  -5.564  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94       5.903 -21.338  -4.639  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94       5.230 -22.987  -4.546  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94       7.154 -22.362  -7.821  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94       7.634 -22.006  -6.199  1.00  7.000          H  
ATOM   1148  N   TRP A  95       4.909 -20.711  -2.054  1.00  3.890          N  
ATOM   1149  CA  TRP A  95       5.799 -19.861  -1.284  1.00  3.890          C  
ATOM   1150  C   TRP A  95       7.204 -20.407  -1.169  1.00  3.890          C  
ATOM   1151  O   TRP A  95       7.428 -21.608  -1.343  1.00  3.890          O  
ATOM   1152  CB  TRP A  95       5.242 -19.707   0.118  1.00  5.830          C  
ATOM   1153  CG  TRP A  95       5.006 -21.029   0.768  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95       3.820 -21.679   0.739  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95       5.923 -21.908   1.497  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95       3.916 -22.874   1.389  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95       5.194 -23.029   1.858  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95       7.278 -21.835   1.856  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95       5.762 -24.071   2.569  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95       7.842 -22.862   2.565  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95       7.105 -23.955   2.919  1.00  5.830          C  
ATOM   1162  H   TRP A  95       5.004 -21.713  -1.968  1.00  4.670          H  
ATOM   1163  HA  TRP A  95       5.847 -18.898  -1.778  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95       5.907 -19.116   0.716  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95       4.313 -19.192   0.066  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95       2.917 -21.300   0.259  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95       3.162 -23.535   1.497  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95       7.878 -20.990   1.580  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95       5.192 -24.954   2.857  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95       8.899 -22.778   2.838  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95       7.586 -24.754   3.483  1.00  7.000          H  
ATOM   1172  N   ILE A  96       8.148 -19.510  -0.864  1.00  3.890          N  
ATOM   1173  CA  ILE A  96       9.535 -19.921  -0.614  1.00  3.890          C  
ATOM   1174  C   ILE A  96      10.119 -19.375   0.677  1.00  3.890          C  
ATOM   1175  O   ILE A  96       9.591 -18.421   1.247  1.00  3.890          O  
ATOM   1176  CB  ILE A  96      10.466 -19.569  -1.777  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96      10.520 -18.020  -2.012  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96      10.020 -20.352  -2.985  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96      11.614 -17.567  -2.990  1.00  5.830          C  
ATOM   1180  H   ILE A  96       7.842 -18.535  -0.783  1.00  4.670          H  
ATOM   1181  HA  ILE A  96       9.546 -21.007  -0.527  1.00  4.670          H  
ATOM   1182  HB  ILE A  96      11.459 -19.877  -1.538  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96       9.560 -17.689  -2.390  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96      10.707 -17.520  -1.057  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96      10.664 -20.170  -3.797  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96      10.045 -21.413  -2.753  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96       9.027 -20.096  -3.263  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96      11.597 -16.495  -3.091  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96      12.582 -17.864  -2.604  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96      11.479 -18.003  -3.955  1.00  7.000          H  
ATOM   1191  N   ASN A  97      11.232 -19.994   1.098  1.00  3.890          N  
ATOM   1192  CA  ASN A  97      12.023 -19.663   2.296  1.00  3.890          C  
ATOM   1193  C   ASN A  97      12.583 -18.234   2.292  1.00  3.890          C  
ATOM   1194  O   ASN A  97      13.226 -17.833   1.315  1.00  3.890          O  
ATOM   1195  CB  ASN A  97      13.182 -20.633   2.366  1.00  5.830          C  
ATOM   1196  CG  ASN A  97      12.764 -22.054   2.541  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97      11.618 -22.381   2.865  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97      13.698 -22.937   2.328  1.00  5.830          N  
ATOM   1199  H   ASN A  97      11.550 -20.774   0.544  1.00  4.670          H  
ATOM   1200  HA  ASN A  97      11.381 -19.765   3.177  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97      13.772 -20.553   1.456  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97      13.812 -20.364   3.167  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97      13.496 -23.913   2.425  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97      14.617 -22.641   2.065  1.00  7.000          H  
ATOM   1205  N   VAL A  98      12.329 -17.460   3.366  1.00  3.890          N  
ATOM   1206  CA  VAL A  98      12.808 -16.058   3.402  1.00  3.890          C  
ATOM   1207  C   VAL A  98      13.401 -15.471   4.688  1.00  3.890          C  
ATOM   1208  O   VAL A  98      13.128 -15.912   5.801  1.00  3.890          O  
ATOM   1209  CB  VAL A  98      11.710 -15.069   3.008  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98      11.220 -15.376   1.580  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98      10.611 -15.074   4.074  1.00  5.830          C  
ATOM   1212  H   VAL A  98      11.824 -17.912   4.149  1.00  4.670          H  
ATOM   1213  HA  VAL A  98      13.581 -15.981   2.641  1.00  4.670          H  
ATOM   1214  HB  VAL A  98      12.139 -14.097   2.979  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98      10.516 -14.662   1.273  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98      12.066 -15.349   0.898  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98      10.770 -16.347   1.548  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98       9.858 -14.358   3.847  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98      10.192 -16.040   4.119  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98      11.020 -14.821   5.045  1.00  7.000          H  
ATOM   1221  N   GLY A  99      14.069 -14.337   4.499  1.00  3.890          N  
ATOM   1222  CA  GLY A  99      14.547 -13.473   5.574  1.00  3.890          C  
ATOM   1223  C   GLY A  99      15.818 -12.777   5.137  1.00  3.890          C  
ATOM   1224  O   GLY A  99      16.198 -12.889   3.969  1.00  3.890          O  
ATOM   1225  H   GLY A  99      14.261 -14.070   3.542  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99      13.785 -12.726   5.794  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99      14.707 -14.036   6.487  1.00  4.670          H  
ATOM   1228  N   ASN A 100      16.446 -12.048   6.060  1.00  3.890          N  
ATOM   1229  CA  ASN A 100      17.668 -11.321   5.746  1.00  3.890          C  
ATOM   1230  C   ASN A 100      18.902 -12.009   6.342  1.00  3.890          C  
ATOM   1231  O   ASN A 100      18.821 -12.584   7.425  1.00  3.890          O  
ATOM   1232  CB  ASN A 100      17.596  -9.901   6.268  1.00  5.830          C  
ATOM   1233  CG  ASN A 100      16.513  -9.044   5.651  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100      16.161  -9.112   4.458  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100      15.945  -8.207   6.490  1.00  5.830          N  
ATOM   1236  H   ASN A 100      16.077 -12.013   6.999  1.00  4.670          H  
ATOM   1237  HA  ASN A 100      17.781 -11.307   4.668  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100      17.455  -9.921   7.347  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100      18.551  -9.423   6.080  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100      15.208  -7.600   6.186  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100      16.246  -8.174   7.445  1.00  7.000          H  
ATOM   1242  N   ILE A 101      20.049 -11.844   5.683  1.00  3.890          N  
ATOM   1243  CA  ILE A 101      21.350 -12.330   6.137  1.00  3.890          C  
ATOM   1244  C   ILE A 101      22.213 -11.131   6.508  1.00  3.890          C  
ATOM   1245  O   ILE A 101      22.625 -10.398   5.616  1.00  3.890          O  
ATOM   1246  CB  ILE A 101      22.138 -12.963   4.975  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101      21.389 -14.089   4.287  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101      23.443 -13.498   5.584  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101      22.023 -14.453   2.938  1.00  5.830          C  
ATOM   1250  H   ILE A 101      19.990 -11.360   4.800  1.00  4.670          H  
ATOM   1251  HA  ILE A 101      21.236 -12.993   6.996  1.00  4.670          H  
ATOM   1252  HB  ILE A 101      22.359 -12.217   4.215  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101      21.395 -14.950   4.914  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101      20.354 -13.793   4.112  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101      24.039 -13.946   4.825  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101      24.011 -12.700   6.049  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101      23.197 -14.238   6.344  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101      21.479 -15.245   2.481  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101      21.997 -13.580   2.278  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101      23.042 -14.762   3.049  1.00  7.000          H  
ATOM   1261  N   ALA A 102      22.536 -10.906   7.773  1.00  3.890          N  
ATOM   1262  CA  ALA A 102      23.349  -9.719   8.103  1.00  3.890          C  
ATOM   1263  C   ALA A 102      22.743  -8.435   7.477  1.00  3.890          C  
ATOM   1264  O   ALA A 102      23.447  -7.565   6.940  1.00  3.890          O  
ATOM   1265  CB  ALA A 102      24.790  -9.925   7.622  1.00  5.830          C  
ATOM   1266  H   ALA A 102      22.226 -11.557   8.514  1.00  4.670          H  
ATOM   1267  HA  ALA A 102      23.348  -9.606   9.188  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102      25.391  -9.082   7.898  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102      25.201 -10.819   8.089  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102      24.830 -10.039   6.542  1.00  7.000          H  
ATOM   1271  N   GLY A 103      21.412  -8.364   7.477  1.00  3.890          N  
ATOM   1272  CA  GLY A 103      20.648  -7.246   6.928  1.00  3.890          C  
ATOM   1273  C   GLY A 103      20.425  -7.290   5.403  1.00  3.890          C  
ATOM   1274  O   GLY A 103      19.711  -6.443   4.875  1.00  3.890          O  
ATOM   1275  H   GLY A 103      20.912  -9.112   7.941  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103      19.679  -7.210   7.425  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103      21.156  -6.318   7.185  1.00  4.670          H  
ATOM   1278  N   SER A 104      21.008  -8.271   4.708  1.00  3.890          N  
ATOM   1279  CA  SER A 104      20.919  -8.435   3.248  1.00  3.890          C  
ATOM   1280  C   SER A 104      19.806  -9.378   2.830  1.00  3.890          C  
ATOM   1281  O   SER A 104      19.542 -10.368   3.489  1.00  3.890          O  
ATOM   1282  CB  SER A 104      22.199  -9.027   2.723  1.00  5.830          C  
ATOM   1283  OG  SER A 104      22.133  -9.219   1.339  1.00  5.830          O  
ATOM   1284  H   SER A 104      21.600  -8.940   5.201  1.00  4.670          H  
ATOM   1285  HA  SER A 104      20.740  -7.457   2.795  1.00  4.670          H  
ATOM   1286 1HB  SER A 104      23.020  -8.416   2.997  1.00  7.000          H  
ATOM   1287 2HB  SER A 104      22.355  -9.985   3.197  1.00  7.000          H  
ATOM   1288  HG  SER A 104      22.952  -9.660   1.098  1.00  7.000          H  
ATOM   1289  N   TRP A 105      19.146  -9.146   1.723  1.00  3.890          N  
ATOM   1290  CA  TRP A 105      18.119 -10.139   1.376  1.00  3.890          C  
ATOM   1291  C   TRP A 105      18.701 -11.522   1.052  1.00  3.890          C  
ATOM   1292  O   TRP A 105      19.639 -11.620   0.258  1.00  3.890          O  
ATOM   1293  CB  TRP A 105      17.280  -9.709   0.178  1.00  5.830          C  
ATOM   1294  CG  TRP A 105      16.229 -10.694  -0.130  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105      16.218 -11.605  -1.139  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105      15.015 -10.907   0.619  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105      15.082 -12.361  -1.074  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105      14.334 -11.947  -0.002  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105      14.462 -10.307   1.758  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105      13.126 -12.406   0.466  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105      13.248 -10.776   2.236  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105      12.594 -11.792   1.601  1.00  5.830          C  
ATOM   1303  H   TRP A 105      19.350  -8.305   1.178  1.00  4.670          H  
ATOM   1304  HA  TRP A 105      17.453 -10.248   2.232  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105      16.786  -8.793   0.388  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105      17.911  -9.567  -0.689  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105      17.007 -11.728  -1.880  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105      14.854 -13.116  -1.710  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105      14.968  -9.491   2.256  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105      12.605 -13.213  -0.028  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105      12.821 -10.296   3.116  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105      11.635 -12.119   1.992  1.00  7.000          H  
ATOM   1313  N   LEU A 106      18.098 -12.586   1.622  1.00  3.890          N  
ATOM   1314  CA  LEU A 106      18.450 -13.972   1.325  1.00  3.890          C  
ATOM   1315  C   LEU A 106      18.219 -14.321  -0.138  1.00  3.890          C  
ATOM   1316  O   LEU A 106      19.183 -14.563  -0.861  1.00  3.890          O  
ATOM   1317  OXT LEU A 106      17.109 -14.741  -0.456  1.00  3.890          O  
ATOM   1318  CB  LEU A 106      17.608 -14.919   2.213  1.00  5.830          C  
ATOM   1319  CG  LEU A 106      17.748 -16.466   1.995  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106      19.134 -16.942   2.353  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106      16.691 -17.189   2.825  1.00  5.830          C  
ATOM   1322  H   LEU A 106      17.371 -12.447   2.330  1.00  4.670          H  
ATOM   1323  HA  LEU A 106      19.503 -14.102   1.547  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106      17.865 -14.715   3.252  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106      16.555 -14.663   2.076  1.00  7.000          H  
ATOM   1326  HG  LEU A 106      17.578 -16.690   0.971  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106      19.206 -18.010   2.189  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106      19.841 -16.441   1.713  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106      19.345 -16.720   3.374  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106      16.774 -18.261   2.650  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106      16.842 -16.980   3.863  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106      15.707 -16.853   2.524  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 -482.658 65.2898 358.893 -23.912 7.88738 16.3904 195.095 -214.406 -0.59015 -4.48957 -156.921 -31.4295 -63.9425 -15.4259 -15.3006 -1.651 0 5.90392 4.84114 23.2004 60.8513 -23.4202 11.1552 30.8294 13.8914 141.182 -98.7371
ASN:NtermProteinFull_1 -0.99158 0.13476 1.29176 -0.18466 0.03271 0.29369 0.59241 -0.5981 -0.00524 -0.06909 -0.94245 0.28502 0 0 0 0 0 0.05452 0.0071 0 1.72934 0 0 -0.93687 0 0.06116 0.75446
ASN_2 -3.6667 0.33994 2.09916 -0.20308 0.04543 0.32429 0.66548 -1.26009 -0.02742 -0.26286 -0.85539 -0.55434 0 0 0 0 0 -0.00577 0.01955 0 2.45554 -0.5338 0 -0.93687 0.05039 0.19042 -2.11612
GLN_3 -2.09021 0.37401 2.82061 -0.64685 0.23008 0.42395 1.3726 -1.34443 -0.01571 -0.20536 -1.45544 -0.84713 0 0 -1.07387 0 0 -0.02155 0.18362 0 4.97604 0.05831 0 -0.18838 -0.17794 0.34481 2.71716
GLY_4 -1.8393 0.16681 2.06859 -5e-05 0 0 0.88493 -1.03779 -0 -0 -1.16526 -0.41234 0 0 -1.07387 0 0 -0.15963 0 0 0 -1.4485 0 0.83697 -0.77274 0.30523 -3.64696
TRP_5 -9.31863 1.01473 3.38492 -0.68525 0.2519 0.32452 2.20825 -2.9247 -0.01695 -0.12659 -2.4902 -0.34195 0 0 -0.63479 0 0 0.02511 0.0292 0 2.90972 -0.36566 0 1.6906 -0.63917 0.33616 -5.36877
ILE_6 -6.3263 1.05092 2.62295 -0.56046 0.47873 0.14761 1.9253 -2.07856 -0 -0 -1.99562 -0.18125 0 0 0 0 0 0.34053 0.0146 0.48052 0 -0.04303 0 0.73287 -0.13535 0.54151 -2.98501
CYS_7 -4.54728 0.42463 2.48283 -0.03774 0 0.01382 1.23872 -1.55316 -0 -0 -1.00377 -0.20881 0 0 0 0 0 -0.01088 0.0061 0.22867 0 -0.15082 0 3.6196 -0.0163 0.42233 0.90794
GLY_8 -4.36345 0.30304 2.49839 -0.00196 0 0 1.4221 -1.71524 -0 -0 -0.94902 -0.38451 0 0 0 0 0 -0.13105 0 0 0 -1.24373 0 0.83697 0.25466 0.22077 -3.25304
GLY_9 -4.33853 0.63536 3.1918 -0.00015 0 0 1.59453 -1.97668 -0 -0 -1.80446 -0.19905 0 0 -1.16867 0 0 -0.11449 0 0 0 -1.48269 0 0.83697 0.60161 0.26402 -3.96043
GLY_10 -2.58272 0.40106 2.24399 -0.00019 0 0 1.4063 -1.38752 -0 -0 -0.87998 -0.23892 0 0 0 0 0 -0.08021 0 0 0 0.63746 0 0.83697 0.42087 0.21531 0.99242
GLY_11 -1.59425 0.22855 1.46257 -7e-05 0 0 1.0556 -0.8695 -0 -0 -0.82048 -0.3856 0 0 0 0 0 -0.1727 0 0 0 -1.51414 0 0.83697 -0.35272 0.34282 -1.78296
GLY_12 -3.19356 0.40896 3.22065 -7e-05 0 0 2.25641 -1.73992 -0 -0 -2.44389 -0.38313 0 0 0 0 0 0.19242 0 0 0 -0.00675 0 0.83697 0.51713 0.94103 0.60623
GLY_13 -1.17409 0.43072 1.62153 -5e-05 0 0 1.0673 -0.81742 -0 -0 -1.06711 -0.42724 0 0 0 0 0 0.09617 0 0 0 -1.30772 0 0.83697 0.74204 0.80033 0.80144
GLY_14 -3.37753 0.60354 3.25265 -7e-05 0 0 1.92739 -1.74657 -0 -0 -1.34162 -0.4322 0 0 0 0 0 -0.12307 0 0 0 -1.48305 0 0.83697 -0.57105 0.38349 -2.0711
GLY_15 -2.59846 0.57357 3.38848 -5e-05 0 0 2.28127 -1.68416 -0.01581 -0.08486 -1.48922 -0.42558 0 0 0 0 0 0.01232 0 0 0 0.69433 0 0.83697 -0.15123 0.52281 1.86039
PHE_16 -10.7928 1.46687 6.20371 -1.02441 0.1732 0.36581 3.42415 -4.01886 -0 -0 -2.30037 -0.49884 0 0 0 0 0 -0.10449 0.10514 0 2.3063 0.36529 0 1.0402 0.30035 0.61135 -2.37738
ARG_17 -5.72787 0.7116 5.05441 -0.61111 0.06564 0.39822 2.4393 -2.54966 -0 -0 -2.46237 0.57217 0 0 0 0 0 -0.11398 0.03561 2.02295 0 -0.14308 0 -1.2888 -0.19705 0.48281 -1.31119
VAL_18 -2.42953 0.25525 2.80307 -0.31523 0.23254 0.07271 1.37482 -1.41831 -0 -0 -0.90996 -0.22779 0 0 0 0 0 -0.06776 0.00383 0.11991 0 -0.26999 0 1.9342 -0.3395 0.35741 1.17568
GLY_19 -4.11218 0.5785 4.18593 -6e-05 0 0 2.63011 -2.29087 -0.01582 -0.08495 -2.38014 -0.36721 0 0 0 0 0 -0.08615 0 0 0 0.90135 0 0.83697 0.3881 0.52532 0.70891
HIS_20 -7.79568 0.91119 6.80471 -0.70734 0.02353 0.78069 3.88919 -3.75349 -0.01177 -0.08696 -3.54429 -0.3313 0 0 -1.16867 0 0 -0.00387 0.46361 0 1.88054 0.09739 0 -0.45461 0.46875 0.59691 -1.94145
THR_21 -2.77693 0.2902 3.89717 -0.20285 0.12304 0.0731 1.48489 -1.84159 -0 -0 -1.60532 -0.04998 0 0 0 0 0 0.0151 0.00105 0.08035 0 0.09453 2.28144 -1.0874 0.27827 0.46749 1.52256
GLU_22 -4.26899 0.50377 4.49207 -0.64868 0.10189 1.19419 2.12775 -2.26178 -0 -0 -1.58997 -0.51676 0 0 0 -0.8255 0 0.07791 0.14304 0 3.30262 -0.24638 0 -2.7348 0.15664 0.31376 -0.67921
ALA_23 -5.78911 0.91199 2.26954 -0.02335 2e-05 0 2.29515 -2.4297 -0 -0 0.07315 -0.39418 0 0 0 0 0 0.11867 0 0 0 -0.3766 0 1.8394 -0.46571 0.33842 -1.63231
GLY_24 -3.33488 0.33558 4.10094 -6e-05 0 0 2.17942 -2.15453 -1e-05 -9e-05 -2.59629 -0.45559 0 0 0 0 0 0.60169 0 0 0 -0.11809 0 0.83697 0.47179 0.55666 0.42353
GLY_25 -2.71285 0.44332 3.28158 -0.00014 0 0 1.80633 -1.71765 -0.01177 -0.08696 -0.89038 -0.28044 0 0 0 0 0 -0.22147 0 0 0 -1.3018 0 0.83697 0.89825 0.50907 0.55205
GLY_26 -4.32688 0.71004 4.20299 -5e-05 0 0 2.0583 -2.34648 -0.00154 -0.0063 -1.60194 -0.42571 0 0 -0.82963 0 0 0.3456 0 0 0 0.08467 0 0.83697 0.54733 0.43426 -0.31836
GLY_27 -3.84961 0.80437 3.00611 -5e-05 0 0 1.79325 -1.74891 -0 -0 -1.90297 -0.4479 0 0 0 0 0 -0.00878 0 0 0 0.53234 0 0.83697 0.49067 0.37993 -0.11457
GLY_28 -1.98691 0.77914 1.94165 -0.00083 0 0 0.85089 -1.00136 -0 -0 0.49524 -0.33952 0 0 0 0 0 0.14989 0 0 0 1.10877 0 0.83697 1.16416 0.54585 4.54394
ARG_29 -4.03729 0.84943 4.9511 -1.28265 0.32173 1.14239 2.35928 -2.20361 -0.00154 -0.0063 -2.39923 0.56023 0 0 -1.36637 0 0 0.14404 0.45869 3.38413 0 -0.05623 0 -1.2888 0.84742 1.73514 4.11154
PRO_30 -4.43358 1.00435 2.78688 -0.12976 0.00228 0.0938 1.49651 -1.25073 -0.00805 -0.07877 -1.483 0.23164 0 0 -0.44095 0 0 -0.08337 0.00897 0.11341 0 -1.14368 0 -2.4119 -0.57513 1.62808 -4.67299
LEU_31 -5.13784 0.81067 2.66138 -0.5092 0.26134 0.145 1.41238 -1.88853 -0.03287 -0.18971 -1.44997 0.01469 0 0 0 0 0 0.15948 0.02787 0.08586 0 0.8961 0 0.18072 1.17133 0.69242 -0.68887
GLY_32 -3.13326 0.30155 3.89867 -0.00014 0 0 2.14526 -1.93112 -0.00805 -0.07877 -2.27722 -0.2574 0 0 -0.92543 0 0 -0.12853 0 0 0 -1.33623 0 0.83697 1.49825 0.4824 -0.91304
ALA_33 -1.62764 0.11408 1.46456 -0.02765 0.00543 0 1.08789 -0.96484 -0 -0 -1.21095 -0.42423 0 0 0 0 0 -0.05629 0 0 0 0.10346 0 1.8394 -0.25916 0.25858 0.30267
GLY_34 -1.79206 0.12345 1.98887 -0.00015 0 0 0.89444 -1.09956 -0 -0 -0.92924 -0.20955 0 0 0 0 0 -0.09649 0 0 0 -1.44242 0 0.83697 0.25049 0.22089 -1.25436
GLY_35 -2.47789 0.19569 1.73694 -0.0004 0 0 0.5138 -1.06716 -0.03706 -0.15298 0.36411 -0.20259 0 0 0 0 0 -0.11658 0 0 0 -0.45602 0 0.83697 0.73457 0.1662 0.03758
VAL_36 -8.48857 1.20144 3.26391 -0.2847 0.19904 0.0602 2.9908 -2.92841 -0.00015 -0.00197 -2.09864 0.05259 0 0 0 0 0 -0.07862 0.07786 0.10839 0 -0.46417 0 1.9342 -0.07601 0.40498 -4.12782
SER_37 -4.39303 0.35467 4.45748 -0.02984 0 0.06899 2.28136 -2.24543 -0.01269 -0.11957 -1.92256 -0.54082 0 0 0 0 0 -0.02115 0.01169 0.94587 0 0.33801 0.66409 -0.77834 -0.11424 0.41136 -0.64415
SER_38 -4.18764 0.30476 4.01077 -0.02909 8e-05 0.04809 1.75641 -2.06889 -0.011 -0.16439 -0.17587 -1.02321 0 0 0 0 0 -0.07238 0.00103 0.17116 0 -0.21885 0.62817 -0.77834 -0.20975 0.20608 -1.81287
LEU_39 -11.0127 2.2219 4.84515 -0.54296 0.32163 0.12947 3.82006 -3.79429 -0 -0 -1.48698 0.18957 0 0 0 0 0 0.30274 0.04542 0.26454 0 -0.2892 0 0.18072 -0.37317 0.72165 -4.45646
ASN_40 -6.95049 0.29325 6.45726 -0.17321 0.01893 0.24483 2.72955 -3.56395 -0.02781 -0.28109 -2.32499 -0.41342 0 0 0 0 0 0.39366 0.03625 0 1.58147 0.20943 0 -0.93687 -0.04064 0.96643 -1.78142
LEU_41 -5.5244 0.68463 5.94641 -0.68517 0.22285 0.25256 2.52134 -2.96544 -0.00094 -0.00764 -1.94237 0.13764 0 0 0 0 0 0.07917 0.02577 0.79094 0 -0.20733 0 0.18072 -0.03016 0.68887 0.16744
ASN_42 -5.512 0.19773 5.54188 -0.15935 0.01244 0.23795 3.00086 -2.94094 -0 -0 -2.4231 -0.40517 0 0 -0.41459 0 0 0.10982 0.00047 0 1.60406 0.30261 0 -0.93687 0.05377 0.67762 -1.05283
GLY_43 -5.0021 0.63591 5.54408 -5e-05 0 0 2.81774 -2.9241 -0 -0 -4.21852 -0.4067 0 0 0 0 0 -0.08103 0 0 0 0.23028 0 0.83697 0.62563 0.39827 -1.54361
ASP_44 -5.23939 0.33138 6.32065 -0.20672 0.00144 0.6764 2.89429 -2.99935 -0.00019 -0.00104 -2.38524 -0.09695 0 0 0 0 0 -0.04628 0.16431 0 3.27291 0.15037 0 -2.3716 0.41541 0.2199 1.10031
ASN_45 -5.09029 0.29152 5.54138 -0.17052 0.02767 0.25035 2.22238 -2.79294 -0 -0 -1.92422 -0.29149 0 0 0 0 0 0.09825 0.00054 0 1.48431 0.48704 0 -0.93687 0.01242 0.24546 -0.54502
ALA_46 -5.16703 0.46971 3.79451 -0.02144 0 0 2.64617 -2.6366 -0.0008 -0.00568 -1.14071 -0.37824 0 0 0 0 0 -0.01879 0 0 0 -0.3169 0 1.8394 -0.12936 0.25245 -0.81329
THR_47 -7.50837 1.23268 5.90915 -0.20584 0.10702 0.07335 3.21508 -3.49653 -0 -0 -3.90472 -0.02543 0 0 0 0 0 0.12279 0.00037 0.13792 0 -0.00542 2.29096 -1.0874 -0.26548 0.44311 -2.96677
LEU_48 -3.61036 0.26878 3.76023 -0.46435 0.20466 0.10895 1.7776 -1.89034 -0 -0 -1.12096 0.19683 0 0 0 0 0 0.11997 0.04914 0.29232 0 -0.26743 0 0.18072 -0.14301 0.52649 -0.01076
GLY_49 -2.76637 0.35467 2.9761 -6e-05 0 0 1.50904 -1.61617 -0 -0 -1.77291 -0.38801 0 0 -0.34017 0 0 -0.03502 0 0 0 0.20439 0 0.83697 -0.04201 0.41696 -0.66259
ALA_50 -5.33788 1.18514 2.75611 -0.02465 2e-05 0 2.14665 -2.35764 -0.00011 -0.00136 -1.77299 -0.18564 0 0 0 0 0 -0.01621 0 0 0 -0.16929 0 1.8394 -0.21634 0.78814 -1.36664
PRO_51 -6.73462 1.35494 3.69251 -0.17495 0.0339 0.12022 1.52284 -1.57805 -0.02087 -0.12704 -1.02311 0.12847 0 0 0 0 0 0.01432 0.02368 0.18701 0 -0.88779 0 -2.4119 -0.02213 1.07681 -4.82575
GLY_52 -2.5299 0.38298 3.14665 -0.00029 0 0 1.93227 -1.57827 -0 -0 -2.28318 -0.16924 0 0 0 0 0 -0.07217 0 0 0 -1.51433 0 0.83697 0.39667 0.68388 -0.76796
ARG_53 -2.50528 0.37552 2.41412 -0.77893 0.11127 0.52247 0.89428 -1.16491 -0.01081 -0.08888 -0.57938 0.32997 0 0 0 0 0 -0.10781 0.0116 1.7906 0 -0.15173 0 -1.2888 -0.19144 0.33213 -0.08599
GLY_54 -2.6984 0.60404 2.41737 -4e-05 0 0 1.47866 -1.43592 -0 -0 -1.71422 -0.42721 0 0 0 0 0 -0.17007 0 0 0 0.38013 0 0.83697 -0.1451 0.17523 -0.69857
TYR_55 -9.82326 1.79126 2.06145 -1.08852 0.50882 0.62151 2.36138 -2.49309 -0 -0 -1.97732 -0.26414 0 0 0 0 0 -0.02449 0.15297 0 4.14373 -0.17522 0.00016 1.2797 0.10072 0.56997 -2.25437
GLN_56 -5.99905 0.50395 4.35779 -0.28699 0.04362 0.24757 1.8737 -2.39368 -0.02628 -0.15995 -1.47195 -0.62854 0 0 0 0 0 -0.00013 0.12216 0 3.1399 -0.0064 0 -0.18838 0.20065 0.95458 0.28258
LEU_57 -7.64767 1.03082 3.12805 -0.49967 0.2248 0.10732 2.74485 -2.66357 -0 -0 -2.2866 0.12375 0 0 0 0 0 3.81525 0.01403 2.86131 0 -0.16142 0 0.18072 0.00186 14.564 15.5379
GLY_58 -4.2036 0.99795 4.18731 -0.00035 0 0 2.69974 -2.33339 -0.01817 -0.07704 -3.35026 0.04183 0 0 0 0 0 0.73395 0 0 0 0.76472 0 0.83697 0.0545 40.9391 41.2733
ASN_59 -4.00594 0.87937 4.25631 -0.16897 0.03277 0.26619 1.23198 -2.17992 -0.01555 -0.07075 -1.08042 -0.25182 0 0 0 0 0 -0.04125 0.02246 0 1.54328 0.06514 0 -0.93687 0.25955 26.9327 26.7383
ASP_60 -3.82513 0.16874 4.31463 -0.10948 0.00132 0.33095 1.825 -2.10737 -3e-05 -0.00012 -1.39748 -0.42218 0 0 -0.39216 0 0 -0.0323 0.00038 0 2.02645 -0.31886 0 -2.3716 -0.11451 0.26244 -2.16133
TYR_61 -8.53353 0.78127 5.18386 -0.74072 0.11576 0.45792 3.55856 -3.1676 -3e-05 -0.00012 -2.9132 -0.13033 0 0 0 0 0 0.01453 0.62378 0 2.3773 -0.15694 0.01187 1.2797 0.16411 0.64986 -0.42395
ALA_62 -4.24976 0.25344 3.15459 -0.02453 9e-05 0 2.07943 -2.15178 -0 -0 -1.56825 -0.43209 0 0 0 0 0 -0.01826 0 0 0 -0.08257 0 1.8394 0.01249 0.63941 -0.54839
GLY_63 -2.54186 0.37015 3.14373 -5e-05 0 0 0.94927 -1.62265 -0.02499 -0.1145 -0.24168 -0.42366 0 0 0 0 0 0.13581 0 0 0 0.35893 0 0.83697 -0.26943 0.19476 0.75079
ASN_64 -4.89388 0.62874 4.86182 -0.17646 0.0049 0.26317 2.60728 -2.65721 -0 -0 -1.85856 -0.56079 0 0 -0.39216 0 0 0.08738 0.1749 0 1.98223 0.07761 0 -0.93687 0.47176 0.8283 0.51215
GLY_65 -4.73176 0.44512 4.49099 -5e-05 0 0 2.34184 -2.62421 -0 -0 -0.80256 -0.41653 0 0 0 0 0 -0.04866 0 0 0 0.31418 0 0.83697 0.99884 0.87004 1.67419
GLY_66 -2.76242 0.18836 3.83082 -4e-05 0 0 1.48578 -1.88153 -0 -0 -1.68205 -0.40422 0 0 0 0 0 -0.08394 0 0 0 0.34513 0 0.83697 1.01203 0.15736 1.04224
ASP_67 -2.32163 0.16104 2.84218 -0.11533 0.01849 0.35693 0.8638 -1.41332 -0.00682 -0.03746 -0.28867 -0.33597 0 0 0 0 0 -0.0081 0.00311 0 1.75264 -0.00143 0 -2.3716 0.2871 0.16652 -0.4485
VAL_68 -4.21575 0.6448 2.73328 -0.33088 0.33949 0.07922 2.44297 -1.96185 -0 -0 -1.94564 -0.41785 0 0 0 0 0 0.13447 0.06959 0.05178 0 0.33676 0 1.9342 -0.07115 0.37602 0.19945
GLY_69 -3.08387 0.09111 2.88329 -9e-05 0 0 1.16538 -1.58396 -0.01232 -0.11859 -1.49888 -0.39534 0 0 0 0 0 0.05121 0 0 0 0.34703 0 0.83697 1.14228 0.58905 0.41327
ASN_70 -2.1184 0.33263 2.50865 -0.28614 0.06811 0.51002 0.98168 -1.18301 -0.01424 -0.0571 -0.70288 -0.90997 0 0 0 0 0 0.43088 0.00595 0 1.96278 -0.62235 0 -0.93687 1.07077 1.10233 2.14283
PRO_71 -4.48149 0.4329 3.16675 -0.17158 0.00022 0.11495 1.44049 -1.59734 -0 -0 -1.65178 0.16205 0 0 0 0 0 0.07177 0.00521 0.69131 0 -1.03712 0 -2.4119 -0.24942 1.36181 -4.15317
GLY_72 -2.55841 0.47787 2.41137 -0.00043 0 0 0.82076 -1.3625 -0 -0 -0.4349 -0.13272 0 0 0 0 0 -0.10808 0 0 0 -1.05583 0 0.83697 -0.28359 0.84941 -0.54007
SER_73 -1.50853 0.18563 1.2575 -0.02895 2e-05 0.04776 0.13388 -0.69433 -0.011 -0.16439 0.13654 -0.87254 0 0 0 0 0 0.25746 0.00011 0.60269 0 0.08433 0.6 -0.77834 -0.0256 0.35597 -0.42179
ALA_74 -3.38624 0.46765 2.0286 -0.02036 0 0 1.81894 -1.67997 -0 -0 -0.11416 -0.3869 0 0 0 0 0 0.05952 0 0 0 -0.45513 0 1.8394 -0.0278 0.22415 0.36771
SER_75 -1.05753 0.12972 1.19579 -0.0294 4e-05 0.04825 0.38847 -0.65011 -0 -0 0.14117 -1.03953 0 0 0 0 0 -0.03747 0.00375 0.15389 0 -0.33746 0.60254 -0.77834 -0.24927 0.29915 -1.21634
SER_76 -2.858 0.5443 2.45112 -0.0343 0.0037 0.06175 1.51791 -1.45041 -0 -0 -0.91445 -0.91127 0 0 0 0 0 -0.07881 2e-05 0.41457 0 -0.1018 0.60115 -0.77834 -0.41423 0.24758 -1.6995
ALA_77 -4.04235 0.77081 1.4339 -0.03066 0.00884 0 1.24194 -1.65426 -0 -0 -0.19226 -0.48946 0 0 0 0 0 0.00681 0 0 0 -0.07966 0 1.8394 0.12987 0.4066 -0.65047
GLU_78 -3.5191 0.38483 4.14214 -0.21897 0.04546 0.32586 2.41572 -1.92456 -0.0013 -0.01642 -4.09131 -0.5504 0 0 -0.95645 0 0 0.08177 0.17668 0 3.07837 -0.18958 0 -2.7348 0.0124 0.88368 -2.65599
MET_79 -8.73956 1.44483 2.67615 -0.67252 0.36743 0.12976 0.98636 -2.16257 -0 -0 -0.24407 -0.17524 0 0 -0.41459 0 0 0.10313 0.18141 1.54329 0 0.01237 0 0.60916 0.10387 1.34898 -2.90181
GLY_80 -2.45426 0.34252 3.40662 -0.00017 0 0 2.18527 -1.78382 -0 -0 -2.29653 -0.22255 0 0 0 0 0 -0.02284 0 0 0 -1.05277 0 0.83697 1.34312 0.87383 1.15539
GLY_81 -1.92192 0.19647 2.32778 -4e-05 0 0 1.49817 -1.29487 -0 -0 -1.23222 -0.4272 0 0 0 0 0 -0.10006 0 0 0 0.37429 0 0.83697 1.16084 0.14824 1.56644
GLY_82 -2.73337 0.27639 3.22947 -4e-05 0 0 1.27458 -1.71695 -0.00223 -0.00868 -0.22246 -0.41459 0 0 0 0 0 -0.07637 0 0 0 0.45298 0 0.83697 0.3276 0.15988 1.38316
ALA_83 -6.1222 0.93458 3.91862 -0.02147 0 0 2.55896 -2.96603 -0 -0 -0.49711 -0.35474 0 0 0 0 0 0.04619 0 0 0 -0.03771 0 1.8394 0.12905 0.26933 -0.30314
ALA_84 -3.26013 0.22922 3.01736 -0.02242 0 0 1.38871 -1.86699 -0 -0 -0.44199 -0.37023 0 0 0 0 0 -0.04759 0 0 0 -0.23022 0 1.8394 -0.28825 0.3379 0.28477
GLY_85 -2.34913 0.10896 3.07616 -4e-05 0 0 1.69369 -1.53001 -0 -0 -2.13748 -0.38618 0 0 -0.63479 0 0 -0.08907 0 0 0 0.13958 0 0.83697 0.34399 0.27169 -0.65565
ARG_86 -5.76814 0.26276 6.02168 -0.63405 0.11434 0.36168 3.17049 -2.96218 -0.01435 -0.09863 -2.31174 0.50998 0 0 0 -0.8255 0 -0.00909 0.04121 2.31061 0 -0.11836 0 -1.2888 0.52825 0.38486 -0.32498
ALA_87 -6.15248 1.13631 1.64382 -0.0213 0 0 1.71819 -2.15269 -0.00955 -0.03664 -1.49402 -0.38011 0 0 0 0 0 -0.00517 0 0 0 -0.5388 0 1.8394 -0.1085 0.48388 -4.07765
VAL_88 -8.34333 1.94676 2.21241 -0.28306 0.24714 0.05937 2.36535 -2.56166 -0 -0 -2.12394 -0.32553 0 0 0 0 0 -0.04575 0.02119 0.25752 0 -0.78417 0 1.9342 -0.254 0.77904 -4.89847
VAL_89 -6.52892 0.46429 3.35531 -0.26957 0.14146 0.05333 2.59324 -2.34525 -0.00955 -0.03664 -2.85361 0.07375 0 0 0 0 0 0.04751 0.00032 0.0932 0 -0.45073 0 1.9342 -0.49693 0.72025 -3.51433
GLY_90 -3.4046 0.60721 3.13013 -0.00013 0 0 1.74948 -1.71369 -0 -0 -1.3566 -0.19896 0 0 0 0 0 0.01945 0 0 0 -1.29128 0 0.83697 0.28864 0.37036 -0.96301
THR_91 -2.88548 0.12758 2.06914 -0.12951 0.08967 0.07605 1.13531 -1.28051 -0.006 -0.12154 -0.81616 -1.1141 0 0 0 0 0 -0.07255 0.06603 0.01437 0 -0.15106 2.25838 -1.0874 0.36717 0.54153 -0.91907
SER_92 -3.15988 0.74876 4.01225 -0.02754 0 0.06377 2.06057 -1.84901 -0.02709 -0.25222 0.35717 -0.71169 0 0 -0.47358 0 0 0.04982 0.1631 0.08087 0 -0.55464 0.60507 -0.77834 0.25455 1.40421 1.96615
PRO_93 -2.04949 0.42045 1.21367 -0.07623 0 0.04595 0.52617 -0.67567 -0 -0 0.27007 0.56773 0 0 0 0 0 -0.19929 0.00326 0.41295 0 -0.64274 0 -2.4119 0.39262 1.30172 -0.90073
GLN_94 -5.53921 0.71796 4.80153 -0.29249 0.05336 0.16246 2.12915 -2.30764 -0.00023 -0.00364 -2.41491 0.02914 0 0 -0.81376 0 0 -0.05635 0.00111 0 3.07435 0.18923 0 -0.18838 -0.26383 0.44948 -0.27267
TRP_95 -7.2568 1.24657 1.4162 -1.64032 0.34715 1.11668 0.69171 -1.71148 -0 -0 -0.72121 -0.19345 0 0 0 0 0 0.02622 0.19912 0 1.7051 -0.31414 0 1.6906 -0.11123 0.52682 -2.98246
ILE_96 -8.24046 1.40233 2.62939 -0.52159 0.24978 0.13613 2.44616 -2.63011 -0 -0 -1.66517 -0.25198 0 0 0 0 0 0.00154 0.03316 0.44142 0 -0.13195 0 0.73287 -0.0473 0.79105 -4.62472
ASN_97 -5.05084 0.65978 2.15054 -0.18804 0.00914 0.2925 0.67075 -1.82191 -0.00032 -0.00758 -0.98246 -0.284 0 0 0 0 0 -0.07149 0.11892 0 2.49879 -0.06025 0 -0.93687 -0.2041 0.79788 -2.40956
VAL_98 -7.51835 1.36008 2.06111 -0.31114 0.32216 0.06949 1.85664 -2.40585 -0.01658 -0.10731 -1.16004 -0.58967 0 0 0 0 0 0.28375 0.02565 0.13337 0 -0.06774 0 1.9342 -0.20494 1.41084 -2.92434
GLY_99 -3.74966 0.47271 2.50917 -0.00184 0 0 1.19864 -1.53603 -0.01935 -0.14059 -1.19906 -0.36089 0 0 0 0 0 -0.14555 0 0 0 -1.54214 0 0.83697 0.20163 1.18137 -2.2946
ASN_100 -5.81055 0.39733 4.16326 -0.16358 0.00336 0.24209 1.36741 -2.30826 -0.00018 -0.00077 -1.15255 -0.35182 0 0 -0.82963 0 0 0.02415 0.02684 0 1.80119 0.32236 0 -0.93687 0.47466 0.28412 -2.44744
ILE_101 -8.62923 1.43163 4.37821 -0.53498 0.59378 0.15644 2.62576 -2.84274 -0 -0 -2.58263 -0.06044 0 0 0 0 0 -0.01088 0.27355 0.26613 0 -0.5853 0 0.73287 0.02342 1.11608 -3.64832
ALA_102 -3.25312 0.3727 2.58326 -0.02747 0.00607 0 2.07654 -1.74943 -0.01041 -0.0948 -2.679 -0.59371 0 0 -0.95645 0 0 -0.05653 0 0 0 0.21448 0 1.8394 0.01359 1.13552 -1.17938
GLY_103 -2.4685 0.40618 2.30538 -5e-05 0 0 0.34773 -1.29642 -0.00112 -0.01565 -0.27457 -0.38653 0 0 0 0 0 -0.16084 0 0 0 -1.44453 0 0.83697 -0.3582 0.42719 -2.08295
SER_104 -6.11262 0.75632 6.68173 -0.03036 0.00038 0.0491 3.13829 -3.26569 -0.01341 -0.07168 -3.27685 -0.98351 0 0 0 0 0 -0.02577 0.04972 1.22684 0 0.10734 0.61138 -0.77834 -0.45162 0.68462 -1.70415
TRP_105 -11.3349 1.19607 5.51498 -1.13472 0.08352 0.31056 2.66058 -3.7292 -0.00303 -0.05846 -0.4427 -0.60648 0 0 0 0 0 0.15049 0.00259 0 2.26234 -0.05978 0 1.6906 -0.28094 0.88711 -2.89136
LEU:CtermProteinFull_106 -8.64644 1.02328 4.18276 -0.78744 0.23179 0.63798 1.67081 -2.85745 -0.03103 -0.29912 -1.26161 0.08582 0 0 0 0 0 0 0.30275 0.43968 0 0 0 0.18072 -0.31074 0.83806 -4.60016
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 141 DOMAINID 213 MODEL 5 T0953s2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: -4.612
ATOM      1  N   ASN A   1     -15.075 -24.994  -8.819  1.00  3.890          N  
ATOM      2  CA  ASN A   1     -15.245 -26.427  -8.606  1.00  3.890          C  
ATOM      3  C   ASN A   1     -15.878 -26.721  -7.253  1.00  3.890          C  
ATOM      4  O   ASN A   1     -16.966 -27.293  -7.187  1.00  3.890          O  
ATOM      5  CB  ASN A   1     -13.920 -27.159  -8.735  1.00  5.830          C  
ATOM      6  CG  ASN A   1     -13.421 -27.197 -10.149  1.00  5.830          C  
ATOM      7  OD1 ASN A   1     -14.187 -26.947 -11.085  1.00  5.830          O  
ATOM      8  ND2 ASN A   1     -12.164 -27.502 -10.323  1.00  5.830          N  
ATOM      9 1H   ASN A   1     -14.948 -24.821  -9.807  1.00  4.670          H  
ATOM     10 2H   ASN A   1     -15.901 -24.510  -8.498  1.00  4.670          H  
ATOM     11 3H   ASN A   1     -14.271 -24.658  -8.311  1.00  4.670          H  
ATOM     12  HA  ASN A   1     -15.929 -26.810  -9.365  1.00  4.670          H  
ATOM     13 1HB  ASN A   1     -13.169 -26.675  -8.111  1.00  7.000          H  
ATOM     14 2HB  ASN A   1     -14.035 -28.182  -8.373  1.00  7.000          H  
ATOM     15 1HD2 ASN A   1     -11.782 -27.543 -11.249  1.00  7.000          H  
ATOM     16 2HD2 ASN A   1     -11.579 -27.701  -9.536  1.00  7.000          H  
ATOM     17  N   ASN A   2     -15.198 -26.333  -6.175  1.00  3.890          N  
ATOM     18  CA  ASN A   2     -15.701 -26.587  -4.832  1.00  3.890          C  
ATOM     19  C   ASN A   2     -15.106 -25.573  -3.856  1.00  3.890          C  
ATOM     20  O   ASN A   2     -14.326 -24.704  -4.249  1.00  3.890          O  
ATOM     21  CB  ASN A   2     -15.375 -28.028  -4.430  1.00  5.830          C  
ATOM     22  CG  ASN A   2     -16.381 -28.655  -3.477  1.00  5.830          C  
ATOM     23  OD1 ASN A   2     -16.936 -27.967  -2.609  1.00  5.830          O  
ATOM     24  ND2 ASN A   2     -16.618 -29.937  -3.630  1.00  5.830          N  
ATOM     25  H   ASN A   2     -14.309 -25.863  -6.263  1.00  4.670          H  
ATOM     26  HA  ASN A   2     -16.783 -26.453  -4.824  1.00  4.670          H  
ATOM     27 1HB  ASN A   2     -15.315 -28.649  -5.323  1.00  7.000          H  
ATOM     28 2HB  ASN A   2     -14.393 -28.048  -3.955  1.00  7.000          H  
ATOM     29 1HD2 ASN A   2     -17.272 -30.401  -3.031  1.00  7.000          H  
ATOM     30 2HD2 ASN A   2     -16.147 -30.451  -4.347  1.00  7.000          H  
ATOM     31  N   GLN A   3     -15.481 -25.693  -2.591  1.00  3.890          N  
ATOM     32  CA  GLN A   3     -15.017 -24.826  -1.518  1.00  3.890          C  
ATOM     33  C   GLN A   3     -13.900 -25.408  -0.667  1.00  3.890          C  
ATOM     34  O   GLN A   3     -13.485 -26.554  -0.839  1.00  3.890          O  
ATOM     35  CB  GLN A   3     -16.193 -24.452  -0.611  1.00  5.830          C  
ATOM     36  CG  GLN A   3     -17.223 -23.587  -1.250  1.00  5.830          C  
ATOM     37  CD  GLN A   3     -16.608 -22.252  -1.528  1.00  5.830          C  
ATOM     38  OE1 GLN A   3     -16.063 -21.612  -0.595  1.00  5.830          O  
ATOM     39  NE2 GLN A   3     -16.663 -21.807  -2.778  1.00  5.830          N  
ATOM     40  H   GLN A   3     -16.131 -26.436  -2.365  1.00  4.670          H  
ATOM     41  HA  GLN A   3     -14.625 -23.917  -1.972  1.00  4.670          H  
ATOM     42 1HB  GLN A   3     -16.680 -25.359  -0.251  1.00  7.000          H  
ATOM     43 2HB  GLN A   3     -15.837 -23.922   0.242  1.00  7.000          H  
ATOM     44 1HG  GLN A   3     -17.545 -24.029  -2.192  1.00  7.000          H  
ATOM     45 2HG  GLN A   3     -18.072 -23.450  -0.574  1.00  7.000          H  
ATOM     46 1HE2 GLN A   3     -16.260 -20.922  -3.008  1.00  7.000          H  
ATOM     47 2HE2 GLN A   3     -17.106 -22.354  -3.493  1.00  7.000          H  
ATOM     48  N   GLY A   4     -13.422 -24.573   0.256  1.00  3.890          N  
ATOM     49  CA  GLY A   4     -12.395 -24.909   1.230  1.00  3.890          C  
ATOM     50  C   GLY A   4     -13.067 -25.338   2.524  1.00  3.890          C  
ATOM     51  O   GLY A   4     -14.014 -26.120   2.509  1.00  3.890          O  
ATOM     52  H   GLY A   4     -13.807 -23.638   0.281  1.00  4.670          H  
ATOM     53 1HA  GLY A   4     -11.767 -25.714   0.847  1.00  4.670          H  
ATOM     54 2HA  GLY A   4     -11.754 -24.046   1.410  1.00  4.670          H  
ATOM     55  N   TRP A   5     -12.553 -24.872   3.651  1.00  3.890          N  
ATOM     56  CA  TRP A   5     -13.064 -25.266   4.962  1.00  3.890          C  
ATOM     57  C   TRP A   5     -12.760 -24.223   6.015  1.00  3.890          C  
ATOM     58  O   TRP A   5     -11.908 -23.356   5.807  1.00  3.890          O  
ATOM     59  CB  TRP A   5     -12.419 -26.571   5.410  1.00  5.830          C  
ATOM     60  CG  TRP A   5     -10.911 -26.489   5.454  1.00  5.830          C  
ATOM     61  CD1 TRP A   5     -10.124 -26.097   6.499  1.00  5.830          C  
ATOM     62  CD2 TRP A   5     -10.005 -26.848   4.388  1.00  5.830          C  
ATOM     63  NE1 TRP A   5      -8.799 -26.177   6.150  1.00  5.830          N  
ATOM     64  CE2 TRP A   5      -8.709 -26.632   4.863  1.00  5.830          C  
ATOM     65  CE3 TRP A   5     -10.186 -27.332   3.087  1.00  5.830          C  
ATOM     66  CZ2 TRP A   5      -7.596 -26.873   4.079  1.00  5.830          C  
ATOM     67  CZ3 TRP A   5      -9.074 -27.571   2.304  1.00  5.830          C  
ATOM     68  CH2 TRP A   5      -7.811 -27.347   2.785  1.00  5.830          C  
ATOM     69  H   TRP A   5     -11.774 -24.228   3.611  1.00  4.670          H  
ATOM     70  HA  TRP A   5     -14.148 -25.393   4.904  1.00  4.670          H  
ATOM     71 1HB  TRP A   5     -12.798 -26.831   6.395  1.00  7.000          H  
ATOM     72 2HB  TRP A   5     -12.697 -27.366   4.737  1.00  7.000          H  
ATOM     73  HD1 TRP A   5     -10.493 -25.761   7.460  1.00  7.000          H  
ATOM     74  HE1 TRP A   5      -8.017 -25.939   6.746  1.00  7.000          H  
ATOM     75  HE3 TRP A   5     -11.185 -27.516   2.696  1.00  7.000          H  
ATOM     76  HZ2 TRP A   5      -6.583 -26.705   4.444  1.00  7.000          H  
ATOM     77  HZ3 TRP A   5      -9.228 -27.945   1.292  1.00  7.000          H  
ATOM     78  HH2 TRP A   5      -6.956 -27.547   2.141  1.00  7.000          H  
ATOM     79  N   ILE A   6     -13.414 -24.332   7.172  1.00  3.890          N  
ATOM     80  CA  ILE A   6     -13.102 -23.442   8.278  1.00  3.890          C  
ATOM     81  C   ILE A   6     -12.816 -24.179   9.583  1.00  3.890          C  
ATOM     82  O   ILE A   6     -12.943 -25.411   9.691  1.00  3.890          O  
ATOM     83  CB  ILE A   6     -14.209 -22.403   8.548  1.00  5.830          C  
ATOM     84  CG1 ILE A   6     -15.519 -23.096   8.955  1.00  5.830          C  
ATOM     85  CG2 ILE A   6     -14.387 -21.497   7.313  1.00  5.830          C  
ATOM     86  CD1 ILE A   6     -16.596 -22.177   9.507  1.00  5.830          C  
ATOM     87  H   ILE A   6     -14.147 -25.047   7.280  1.00  4.670          H  
ATOM     88  HA  ILE A   6     -12.200 -22.890   8.019  1.00  4.670          H  
ATOM     89  HB  ILE A   6     -13.916 -21.823   9.374  1.00  7.000          H  
ATOM     90 1HG1 ILE A   6     -15.918 -23.626   8.088  1.00  7.000          H  
ATOM     91 2HG1 ILE A   6     -15.310 -23.792   9.724  1.00  7.000          H  
ATOM     92 1HG2 ILE A   6     -15.139 -20.732   7.489  1.00  7.000          H  
ATOM     93 2HG2 ILE A   6     -13.438 -21.009   7.082  1.00  7.000          H  
ATOM     94 3HG2 ILE A   6     -14.684 -22.107   6.478  1.00  7.000          H  
ATOM     95 1HD1 ILE A   6     -17.471 -22.769   9.771  1.00  7.000          H  
ATOM     96 2HD1 ILE A   6     -16.237 -21.673  10.390  1.00  7.000          H  
ATOM     97 3HD1 ILE A   6     -16.864 -21.454   8.783  1.00  7.000          H  
ATOM     98  N   CYS A   7     -12.343 -23.409  10.558  1.00  3.890          N  
ATOM     99  CA  CYS A   7     -12.123 -23.866  11.920  1.00  3.890          C  
ATOM    100  C   CYS A   7     -11.239 -25.104  12.012  1.00  3.890          C  
ATOM    101  O   CYS A   7     -11.526 -26.038  12.759  1.00  3.890          O  
ATOM    102  CB  CYS A   7     -13.476 -24.113  12.578  1.00  5.830          C  
ATOM    103  SG  CYS A   7     -14.521 -22.619  12.608  1.00  5.830          S  
ATOM    104  H   CYS A   7     -12.196 -22.429  10.359  1.00  4.670          H  
ATOM    105  HA  CYS A   7     -11.632 -23.061  12.468  1.00  4.670          H  
ATOM    106 1HB  CYS A   7     -14.016 -24.900  12.047  1.00  7.000          H  
ATOM    107 2HB  CYS A   7     -13.326 -24.447  13.599  1.00  7.000          H  
ATOM    108  HG  CYS A   7     -15.609 -23.223  13.073  1.00  7.000          H  
ATOM    109  N   GLY A   8     -10.163 -25.107  11.231  1.00  3.890          N  
ATOM    110  CA  GLY A   8      -9.197 -26.197  11.234  1.00  3.890          C  
ATOM    111  C   GLY A   8      -9.564 -27.383  10.345  1.00  3.890          C  
ATOM    112  O   GLY A   8      -8.806 -28.350  10.275  1.00  3.890          O  
ATOM    113  H   GLY A   8     -10.009 -24.312  10.630  1.00  4.670          H  
ATOM    114 1HA  GLY A   8      -8.229 -25.807  10.922  1.00  4.670          H  
ATOM    115 2HA  GLY A   8      -9.069 -26.548  12.258  1.00  4.670          H  
ATOM    116  N   GLY A   9     -10.689 -27.312   9.634  1.00  3.890          N  
ATOM    117  CA  GLY A   9     -11.084 -28.429   8.794  1.00  3.890          C  
ATOM    118  C   GLY A   9     -11.995 -29.377   9.538  1.00  3.890          C  
ATOM    119  O   GLY A   9     -11.802 -30.596   9.520  1.00  3.890          O  
ATOM    120  H   GLY A   9     -11.305 -26.506   9.724  1.00  4.670          H  
ATOM    121 1HA  GLY A   9     -11.608 -28.057   7.921  1.00  4.670          H  
ATOM    122 2HA  GLY A   9     -10.203 -28.958   8.437  1.00  4.670          H  
ATOM    123  N   GLY A  10     -13.019 -28.824  10.187  1.00  3.890          N  
ATOM    124  CA  GLY A  10     -13.983 -29.628  10.955  1.00  3.890          C  
ATOM    125  C   GLY A  10     -14.973 -30.387  10.051  1.00  3.890          C  
ATOM    126  O   GLY A  10     -16.197 -30.184  10.118  1.00  3.890          O  
ATOM    127  H   GLY A  10     -13.110 -27.806  10.128  1.00  4.670          H  
ATOM    128 1HA  GLY A  10     -13.435 -30.342  11.569  1.00  4.670          H  
ATOM    129 2HA  GLY A  10     -14.526 -28.985  11.643  1.00  4.670          H  
ATOM    130  N   GLY A  11     -14.423 -31.270   9.219  1.00  3.890          N  
ATOM    131  CA  GLY A  11     -15.157 -32.068   8.243  1.00  3.890          C  
ATOM    132  C   GLY A  11     -14.632 -31.824   6.826  1.00  3.890          C  
ATOM    133  O   GLY A  11     -13.967 -30.816   6.548  1.00  3.890          O  
ATOM    134  H   GLY A  11     -13.410 -31.366   9.277  1.00  4.670          H  
ATOM    135 1HA  GLY A  11     -15.053 -33.123   8.494  1.00  4.670          H  
ATOM    136 2HA  GLY A  11     -16.218 -31.830   8.292  1.00  4.670          H  
ATOM    137  N   GLY A  12     -15.010 -32.691   5.890  1.00  3.890          N  
ATOM    138  CA  GLY A  12     -14.554 -32.596   4.497  1.00  3.890          C  
ATOM    139  C   GLY A  12     -15.181 -31.401   3.782  1.00  3.890          C  
ATOM    140  O   GLY A  12     -16.139 -31.540   3.026  1.00  3.890          O  
ATOM    141  H   GLY A  12     -15.596 -33.470   6.156  1.00  4.670          H  
ATOM    142 1HA  GLY A  12     -13.467 -32.511   4.475  1.00  4.670          H  
ATOM    143 2HA  GLY A  12     -14.812 -33.513   3.968  1.00  4.670          H  
ATOM    144  N   GLY A  13     -14.630 -30.215   4.061  1.00  3.890          N  
ATOM    145  CA  GLY A  13     -15.176 -28.949   3.574  1.00  3.890          C  
ATOM    146  C   GLY A  13     -16.156 -28.401   4.609  1.00  3.890          C  
ATOM    147  O   GLY A  13     -17.067 -27.623   4.292  1.00  3.890          O  
ATOM    148  H   GLY A  13     -13.835 -30.214   4.695  1.00  4.670          H  
ATOM    149 1HA  GLY A  13     -14.367 -28.249   3.412  1.00  4.670          H  
ATOM    150 2HA  GLY A  13     -15.678 -29.097   2.620  1.00  4.670          H  
ATOM    151  N   GLY A  14     -15.971 -28.872   5.850  1.00  3.890          N  
ATOM    152  CA  GLY A  14     -16.780 -28.547   7.013  1.00  3.890          C  
ATOM    153  C   GLY A  14     -16.230 -27.417   7.879  1.00  3.410          C  
ATOM    154  O   GLY A  14     -15.752 -26.392   7.377  1.00  3.520          O  
ATOM    155  H   GLY A  14     -15.186 -29.503   6.001  1.00  4.670          H  
ATOM    156 1HA  GLY A  14     -17.786 -28.292   6.682  1.00  4.670          H  
ATOM    157 2HA  GLY A  14     -16.878 -29.443   7.625  1.00  4.670          H  
ATOM    158  N   GLY A  15     -16.379 -27.592   9.202  1.00  3.240          N  
ATOM    159  CA  GLY A  15     -16.052 -26.579  10.201  1.00  2.910          C  
ATOM    160  C   GLY A  15     -17.282 -25.745  10.557  1.00  2.490          C  
ATOM    161  O   GLY A  15     -17.259 -24.918  11.474  1.00  2.320          O  
ATOM    162  H   GLY A  15     -16.698 -28.504   9.536  1.00  3.890          H  
ATOM    163 1HA  GLY A  15     -15.666 -27.056  11.099  1.00  3.490          H  
ATOM    164 2HA  GLY A  15     -15.265 -25.951   9.816  1.00  3.490          H  
ATOM    165  N   PHE A  16     -18.379 -26.008   9.848  1.00  2.540          N  
ATOM    166  CA  PHE A  16     -19.639 -25.299  10.019  1.00  2.470          C  
ATOM    167  C   PHE A  16     -20.104 -25.305  11.460  1.00  2.190          C  
ATOM    168  O   PHE A  16     -20.384 -24.259  12.033  1.00  2.090          O  
ATOM    169  CB  PHE A  16     -20.743 -25.974   9.187  1.00  3.710          C  
ATOM    170  CG  PHE A  16     -22.105 -25.326   9.325  1.00  3.710          C  
ATOM    171  CD1 PHE A  16     -22.488 -24.279   8.493  1.00  3.710          C  
ATOM    172  CD2 PHE A  16     -23.001 -25.747  10.307  1.00  3.710          C  
ATOM    173  CE1 PHE A  16     -23.723 -23.683   8.638  1.00  3.710          C  
ATOM    174  CE2 PHE A  16     -24.222 -25.146  10.452  1.00  3.710          C  
ATOM    175  CZ  PHE A  16     -24.586 -24.119   9.621  1.00  3.710          C  
ATOM    176  H   PHE A  16     -18.306 -26.707   9.127  1.00  3.050          H  
ATOM    177  HA  PHE A  16     -19.511 -24.266   9.700  1.00  2.960          H  
ATOM    178 1HB  PHE A  16     -20.469 -25.975   8.139  1.00  4.450          H  
ATOM    179 2HB  PHE A  16     -20.840 -27.012   9.489  1.00  4.450          H  
ATOM    180  HD1 PHE A  16     -21.811 -23.923   7.723  1.00  4.450          H  
ATOM    181  HD2 PHE A  16     -22.727 -26.562  10.974  1.00  4.450          H  
ATOM    182  HE1 PHE A  16     -24.016 -22.855   7.981  1.00  4.450          H  
ATOM    183  HE2 PHE A  16     -24.908 -25.481  11.231  1.00  4.450          H  
ATOM    184  HZ  PHE A  16     -25.556 -23.643   9.744  1.00  4.450          H  
ATOM    185  N   ARG A  17     -20.150 -26.469  12.104  1.00  2.260          N  
ATOM    186  CA  ARG A  17     -20.697 -26.514  13.461  1.00  2.230          C  
ATOM    187  C   ARG A  17     -19.930 -25.654  14.467  1.00  1.970          C  
ATOM    188  O   ARG A  17     -20.482 -25.257  15.506  1.00  1.990          O  
ATOM    189  CB  ARG A  17     -20.733 -27.935  14.005  1.00  3.340          C  
ATOM    190  CG  ARG A  17     -19.371 -28.565  14.307  1.00  3.340          C  
ATOM    191  CD  ARG A  17     -19.505 -29.968  14.754  1.00  3.340          C  
ATOM    192  NE  ARG A  17     -18.211 -30.550  15.121  1.00  3.340          N  
ATOM    193  CZ  ARG A  17     -17.338 -31.163  14.284  1.00  3.340          C  
ATOM    194  NH1 ARG A  17     -17.604 -31.305  13.002  1.00  3.340          N  
ATOM    195  NH2 ARG A  17     -16.201 -31.639  14.769  1.00  3.340          N  
ATOM    196  H   ARG A  17     -19.860 -27.315  11.635  1.00  2.710          H  
ATOM    197  HA  ARG A  17     -21.723 -26.150  13.414  1.00  2.680          H  
ATOM    198 1HB  ARG A  17     -21.313 -27.952  14.925  1.00  4.010          H  
ATOM    199 2HB  ARG A  17     -21.239 -28.580  13.288  1.00  4.010          H  
ATOM    200 1HG  ARG A  17     -18.734 -28.528  13.425  1.00  4.010          H  
ATOM    201 2HG  ARG A  17     -18.896 -28.025  15.123  1.00  4.010          H  
ATOM    202 1HD  ARG A  17     -20.146 -29.995  15.636  1.00  4.010          H  
ATOM    203 2HD  ARG A  17     -19.954 -30.572  13.970  1.00  4.010          H  
ATOM    204  HE  ARG A  17     -17.943 -30.482  16.095  1.00  4.010          H  
ATOM    205 1HH1 ARG A  17     -18.463 -30.954  12.611  1.00  4.010          H  
ATOM    206 2HH1 ARG A  17     -16.945 -31.788  12.405  1.00  4.010          H  
ATOM    207 1HH2 ARG A  17     -15.990 -31.540  15.754  1.00  4.010          H  
ATOM    208 2HH2 ARG A  17     -15.545 -32.103  14.158  1.00  4.010          H  
ATOM    209  N   VAL A  18     -18.658 -25.382  14.185  1.00  1.930          N  
ATOM    210  CA  VAL A  18     -17.848 -24.614  15.096  1.00  1.910          C  
ATOM    211  C   VAL A  18     -18.136 -23.155  14.839  1.00  1.620          C  
ATOM    212  O   VAL A  18     -18.348 -22.382  15.776  1.00  1.660          O  
ATOM    213  CB  VAL A  18     -16.360 -24.935  14.914  1.00  2.860          C  
ATOM    214  CG1 VAL A  18     -15.506 -24.016  15.818  1.00  2.860          C  
ATOM    215  CG2 VAL A  18     -16.126 -26.411  15.234  1.00  2.860          C  
ATOM    216  H   VAL A  18     -18.267 -25.654  13.284  1.00  2.320          H  
ATOM    217  HA  VAL A  18     -18.134 -24.857  16.119  1.00  2.290          H  
ATOM    218  HB  VAL A  18     -16.081 -24.756  13.887  1.00  3.440          H  
ATOM    219 1HG1 VAL A  18     -14.454 -24.246  15.682  1.00  3.440          H  
ATOM    220 2HG1 VAL A  18     -15.675 -22.968  15.568  1.00  3.440          H  
ATOM    221 3HG1 VAL A  18     -15.777 -24.180  16.861  1.00  3.440          H  
ATOM    222 1HG2 VAL A  18     -15.071 -26.651  15.093  1.00  3.440          H  
ATOM    223 2HG2 VAL A  18     -16.410 -26.607  16.267  1.00  3.440          H  
ATOM    224 3HG2 VAL A  18     -16.724 -27.025  14.572  1.00  3.440          H  
ATOM    225  N   GLY A  19     -18.103 -22.771  13.563  1.00  1.530          N  
ATOM    226  CA  GLY A  19     -18.369 -21.393  13.183  1.00  1.520          C  
ATOM    227  C   GLY A  19     -19.787 -20.979  13.595  1.00  1.460          C  
ATOM    228  O   GLY A  19     -20.008 -19.851  14.037  1.00  1.590          O  
ATOM    229  H   GLY A  19     -17.909 -23.466  12.835  1.00  1.840          H  
ATOM    230 1HA  GLY A  19     -17.636 -20.733  13.644  1.00  1.820          H  
ATOM    231 2HA  GLY A  19     -18.243 -21.303  12.114  1.00  1.820          H  
ATOM    232  N   HIS A  20     -20.727 -21.927  13.504  1.00  1.440          N  
ATOM    233  CA  HIS A  20     -22.132 -21.790  13.861  1.00  1.530          C  
ATOM    234  C   HIS A  20     -22.228 -21.490  15.345  1.00  1.520          C  
ATOM    235  O   HIS A  20     -22.783 -20.465  15.749  1.00  1.660          O  
ATOM    236  CB  HIS A  20     -22.867 -23.090  13.481  1.00  2.290          C  
ATOM    237  CG  HIS A  20     -24.348 -23.165  13.706  1.00  2.290          C  
ATOM    238  ND1 HIS A  20     -25.276 -22.527  12.895  1.00  2.290          N  
ATOM    239  CD2 HIS A  20     -25.060 -23.838  14.630  1.00  2.290          C  
ATOM    240  CE1 HIS A  20     -26.490 -22.807  13.323  1.00  2.290          C  
ATOM    241  NE2 HIS A  20     -26.388 -23.600  14.372  1.00  2.290          N  
ATOM    242  H   HIS A  20     -20.442 -22.813  13.093  1.00  1.730          H  
ATOM    243  HA  HIS A  20     -22.580 -20.958  13.328  1.00  1.840          H  
ATOM    244 1HB  HIS A  20     -22.692 -23.300  12.432  1.00  2.750          H  
ATOM    245 2HB  HIS A  20     -22.421 -23.906  14.034  1.00  2.750          H  
ATOM    246  HD2 HIS A  20     -24.656 -24.460  15.429  1.00  2.750          H  
ATOM    247  HE1 HIS A  20     -27.420 -22.449  12.887  1.00  2.750          H  
ATOM    248  HE2 HIS A  20     -27.160 -23.978  14.906  1.00  2.750          H  
ATOM    249  N   THR A  21     -21.571 -22.319  16.159  1.00  1.510          N  
ATOM    250  CA  THR A  21     -21.569 -22.110  17.595  1.00  1.680          C  
ATOM    251  C   THR A  21     -21.049 -20.706  17.918  1.00  1.700          C  
ATOM    252  O   THR A  21     -21.650 -19.993  18.746  1.00  1.890          O  
ATOM    253  CB  THR A  21     -20.688 -23.167  18.305  1.00  2.520          C  
ATOM    254  OG1 THR A  21     -21.212 -24.488  18.050  1.00  2.520          O  
ATOM    255  CG2 THR A  21     -20.680 -22.915  19.814  1.00  2.520          C  
ATOM    256  H   THR A  21     -21.110 -23.144  15.780  1.00  1.810          H  
ATOM    257  HA  THR A  21     -22.589 -22.196  17.962  1.00  2.020          H  
ATOM    258  HB  THR A  21     -19.668 -23.112  17.922  1.00  3.020          H  
ATOM    259  HG1 THR A  21     -21.008 -24.753  17.123  1.00  3.020          H  
ATOM    260 1HG2 THR A  21     -20.062 -23.668  20.297  1.00  3.020          H  
ATOM    261 2HG2 THR A  21     -20.272 -21.927  20.030  1.00  3.020          H  
ATOM    262 3HG2 THR A  21     -21.697 -22.978  20.197  1.00  3.020          H  
ATOM    263  N   GLU A  22     -19.939 -20.304  17.273  1.00  1.630          N  
ATOM    264  CA  GLU A  22     -19.385 -18.979  17.509  1.00  1.750          C  
ATOM    265  C   GLU A  22     -20.329 -17.877  17.041  1.00  1.750          C  
ATOM    266  O   GLU A  22     -20.484 -16.886  17.752  1.00  1.880          O  
ATOM    267  CB  GLU A  22     -18.026 -18.807  16.828  1.00  2.620          C  
ATOM    268  CG  GLU A  22     -16.873 -19.617  17.438  1.00  2.620          C  
ATOM    269  CD  GLU A  22     -16.524 -19.213  18.859  1.00  2.620          C  
ATOM    270  OE1 GLU A  22     -16.903 -18.141  19.267  1.00  2.620          O  
ATOM    271  OE2 GLU A  22     -15.869 -19.980  19.530  1.00  2.620          O  
ATOM    272  H   GLU A  22     -19.463 -20.950  16.633  1.00  1.960          H  
ATOM    273  HA  GLU A  22     -19.239 -18.861  18.582  1.00  2.100          H  
ATOM    274 1HB  GLU A  22     -18.112 -19.100  15.781  1.00  3.150          H  
ATOM    275 2HB  GLU A  22     -17.741 -17.752  16.843  1.00  3.150          H  
ATOM    276 1HG  GLU A  22     -17.147 -20.671  17.430  1.00  3.150          H  
ATOM    277 2HG  GLU A  22     -15.995 -19.494  16.803  1.00  3.150          H  
ATOM    278  N   ALA A  23     -21.028 -18.072  15.903  1.00  1.680          N  
ATOM    279  CA  ALA A  23     -21.981 -17.086  15.390  1.00  1.800          C  
ATOM    280  C   ALA A  23     -23.064 -16.832  16.418  1.00  1.800          C  
ATOM    281  O   ALA A  23     -23.485 -15.690  16.609  1.00  1.950          O  
ATOM    282  CB  ALA A  23     -22.599 -17.553  14.084  1.00  2.700          C  
ATOM    283  H   ALA A  23     -20.815 -18.892  15.334  1.00  2.020          H  
ATOM    284  HA  ALA A  23     -21.450 -16.156  15.216  1.00  2.160          H  
ATOM    285 1HB  ALA A  23     -23.289 -16.800  13.711  1.00  3.240          H  
ATOM    286 2HB  ALA A  23     -21.800 -17.713  13.367  1.00  3.240          H  
ATOM    287 3HB  ALA A  23     -23.134 -18.484  14.243  1.00  3.240          H  
ATOM    288  N   GLY A  24     -23.481 -17.895  17.106  1.00  1.680          N  
ATOM    289  CA  GLY A  24     -24.469 -17.816  18.169  1.00  1.720          C  
ATOM    290  C   GLY A  24     -23.970 -16.900  19.265  1.00  1.820          C  
ATOM    291  O   GLY A  24     -24.656 -15.953  19.658  1.00  2.020          O  
ATOM    292  H   GLY A  24     -23.108 -18.809  16.824  1.00  2.020          H  
ATOM    293 1HA  GLY A  24     -25.407 -17.446  17.773  1.00  2.060          H  
ATOM    294 2HA  GLY A  24     -24.641 -18.809  18.580  1.00  2.060          H  
ATOM    295  N   GLY A  25     -22.766 -17.187  19.761  1.00  1.780          N  
ATOM    296  CA  GLY A  25     -22.134 -16.397  20.813  1.00  1.930          C  
ATOM    297  C   GLY A  25     -21.998 -14.933  20.397  1.00  2.000          C  
ATOM    298  O   GLY A  25     -22.411 -14.021  21.125  1.00  2.070          O  
ATOM    299  H   GLY A  25     -22.279 -18.010  19.382  1.00  2.140          H  
ATOM    300 1HA  GLY A  25     -22.717 -16.473  21.729  1.00  2.320          H  
ATOM    301 2HA  GLY A  25     -21.147 -16.812  21.017  1.00  2.320          H  
ATOM    302  N   GLY A  26     -21.407 -14.717  19.225  1.00  2.160          N  
ATOM    303  CA  GLY A  26     -21.174 -13.402  18.660  1.00  2.460          C  
ATOM    304  C   GLY A  26     -22.466 -12.607  18.550  1.00  2.220          C  
ATOM    305  O   GLY A  26     -22.520 -11.454  18.969  1.00  2.390          O  
ATOM    306  H   GLY A  26     -21.095 -15.525  18.691  1.00  2.590          H  
ATOM    307 1HA  GLY A  26     -20.456 -12.863  19.274  1.00  2.950          H  
ATOM    308 2HA  GLY A  26     -20.733 -13.522  17.672  1.00  2.950          H  
ATOM    309  N   GLY A  27     -23.491 -13.209  17.948  1.00  2.130          N  
ATOM    310  CA  GLY A  27     -24.798 -12.605  17.763  1.00  2.500          C  
ATOM    311  C   GLY A  27     -25.497 -12.280  19.082  1.00  2.250          C  
ATOM    312  O   GLY A  27     -26.051 -11.190  19.243  1.00  2.740          O  
ATOM    313  H   GLY A  27     -23.365 -14.157  17.592  1.00  2.560          H  
ATOM    314 1HA  GLY A  27     -24.697 -11.699  17.169  1.00  3.000          H  
ATOM    315 2HA  GLY A  27     -25.413 -13.295  17.187  1.00  3.000          H  
ATOM    316  N   GLY A  28     -25.522 -13.248  19.999  1.00  1.830          N  
ATOM    317  CA  GLY A  28     -26.176 -13.140  21.294  1.00  2.170          C  
ATOM    318  C   GLY A  28     -25.582 -12.141  22.289  1.00  2.040          C  
ATOM    319  O   GLY A  28     -26.325 -11.388  22.921  1.00  2.560          O  
ATOM    320  H   GLY A  28     -25.071 -14.143  19.789  1.00  2.200          H  
ATOM    321 1HA  GLY A  28     -27.215 -12.877  21.131  1.00  2.600          H  
ATOM    322 2HA  GLY A  28     -26.181 -14.131  21.749  1.00  2.600          H  
ATOM    323  N   ARG A  29     -24.254 -12.120  22.453  1.00  1.690          N  
ATOM    324  CA  ARG A  29     -23.644 -11.279  23.488  1.00  1.980          C  
ATOM    325  C   ARG A  29     -23.956  -9.766  23.425  1.00  2.050          C  
ATOM    326  O   ARG A  29     -24.066  -9.156  24.484  1.00  2.030          O  
ATOM    327  CB  ARG A  29     -22.134 -11.509  23.568  1.00  2.970          C  
ATOM    328  CG  ARG A  29     -21.717 -12.829  24.212  1.00  2.970          C  
ATOM    329  CD  ARG A  29     -20.257 -12.853  24.513  1.00  2.970          C  
ATOM    330  NE  ARG A  29     -19.446 -12.778  23.289  1.00  2.970          N  
ATOM    331  CZ  ARG A  29     -19.053 -13.832  22.532  1.00  2.970          C  
ATOM    332  NH1 ARG A  29     -19.381 -15.065  22.861  1.00  2.970          N  
ATOM    333  NH2 ARG A  29     -18.330 -13.619  21.447  1.00  2.970          N  
ATOM    334  H   ARG A  29     -23.664 -12.747  21.890  1.00  2.030          H  
ATOM    335  HA  ARG A  29     -24.041 -11.632  24.441  1.00  2.380          H  
ATOM    336 1HB  ARG A  29     -21.704 -11.545  22.577  1.00  3.560          H  
ATOM    337 2HB  ARG A  29     -21.660 -10.695  24.109  1.00  3.560          H  
ATOM    338 1HG  ARG A  29     -22.260 -12.958  25.148  1.00  3.560          H  
ATOM    339 2HG  ARG A  29     -21.951 -13.653  23.547  1.00  3.560          H  
ATOM    340 1HD  ARG A  29     -20.010 -11.992  25.133  1.00  3.560          H  
ATOM    341 2HD  ARG A  29     -20.001 -13.761  25.051  1.00  3.560          H  
ATOM    342  HE  ARG A  29     -19.159 -11.857  22.983  1.00  3.560          H  
ATOM    343 1HH1 ARG A  29     -19.933 -15.242  23.685  1.00  3.560          H  
ATOM    344 2HH1 ARG A  29     -19.077 -15.838  22.283  1.00  3.560          H  
ATOM    345 1HH2 ARG A  29     -18.072 -12.676  21.189  1.00  3.560          H  
ATOM    346 2HH2 ARG A  29     -18.039 -14.402  20.874  1.00  3.560          H  
ATOM    347  N   PRO A  30     -24.023  -9.103  22.252  1.00  2.480          N  
ATOM    348  CA  PRO A  30     -24.390  -7.709  22.076  1.00  2.850          C  
ATOM    349  C   PRO A  30     -25.806  -7.350  22.557  1.00  2.640          C  
ATOM    350  O   PRO A  30     -26.109  -6.176  22.695  1.00  2.920          O  
ATOM    351  CB  PRO A  30     -24.249  -7.515  20.561  1.00  4.280          C  
ATOM    352  CG  PRO A  30     -23.285  -8.549  20.139  1.00  4.280          C  
ATOM    353  CD  PRO A  30     -23.570  -9.717  21.015  1.00  4.280          C  
ATOM    354  HA  PRO A  30     -23.653  -7.091  22.606  1.00  3.420          H  
ATOM    355 1HB  PRO A  30     -25.232  -7.625  20.076  1.00  5.130          H  
ATOM    356 2HB  PRO A  30     -23.883  -6.512  20.337  1.00  5.130          H  
ATOM    357 1HG  PRO A  30     -23.423  -8.804  19.073  1.00  5.130          H  
ATOM    358 2HG  PRO A  30     -22.255  -8.181  20.246  1.00  5.130          H  
ATOM    359 1HD  PRO A  30     -24.347 -10.278  20.568  1.00  5.130          H  
ATOM    360 2HD  PRO A  30     -22.666 -10.280  21.128  1.00  5.130          H  
ATOM    361  N   LEU A  31     -26.715  -8.306  22.733  1.00  2.480          N  
ATOM    362  CA  LEU A  31     -28.043  -7.892  23.160  1.00  2.640          C  
ATOM    363  C   LEU A  31     -28.180  -8.035  24.670  1.00  2.370          C  
ATOM    364  O   LEU A  31     -27.656  -8.967  25.276  1.00  2.630          O  
ATOM    365  CB  LEU A  31     -29.116  -8.693  22.401  1.00  3.960          C  
ATOM    366  CG  LEU A  31     -29.105  -8.540  20.814  1.00  3.960          C  
ATOM    367  CD1 LEU A  31     -30.169  -9.484  20.190  1.00  3.960          C  
ATOM    368  CD2 LEU A  31     -29.386  -7.059  20.406  1.00  3.960          C  
ATOM    369  H   LEU A  31     -26.503  -9.307  22.652  1.00  2.980          H  
ATOM    370  HA  LEU A  31     -28.179  -6.840  22.935  1.00  3.170          H  
ATOM    371 1HB  LEU A  31     -28.963  -9.752  22.626  1.00  4.750          H  
ATOM    372 2HB  LEU A  31     -30.097  -8.400  22.768  1.00  4.750          H  
ATOM    373  HG  LEU A  31     -28.123  -8.843  20.431  1.00  4.750          H  
ATOM    374 1HD1 LEU A  31     -30.143  -9.397  19.099  1.00  4.750          H  
ATOM    375 2HD1 LEU A  31     -29.945 -10.511  20.474  1.00  4.750          H  
ATOM    376 3HD1 LEU A  31     -31.162  -9.214  20.549  1.00  4.750          H  
ATOM    377 1HD2 LEU A  31     -29.368  -6.977  19.321  1.00  4.750          H  
ATOM    378 2HD2 LEU A  31     -30.367  -6.749  20.774  1.00  4.750          H  
ATOM    379 3HD2 LEU A  31     -28.627  -6.403  20.814  1.00  4.750          H  
ATOM    380  N   GLY A  32     -28.945  -7.139  25.278  1.00  2.420          N  
ATOM    381  CA  GLY A  32     -29.161  -7.168  26.717  1.00  2.480          C  
ATOM    382  C   GLY A  32     -30.102  -6.049  27.128  1.00  2.500          C  
ATOM    383  O   GLY A  32     -30.864  -5.552  26.301  1.00  2.670          O  
ATOM    384  H   GLY A  32     -29.362  -6.394  24.735  1.00  2.900          H  
ATOM    385 1HA  GLY A  32     -29.583  -8.131  27.005  1.00  2.980          H  
ATOM    386 2HA  GLY A  32     -28.207  -7.063  27.231  1.00  2.980          H  
ATOM    387  N   ALA A  33     -30.093  -5.700  28.420  1.00  2.970          N  
ATOM    388  CA  ALA A  33     -31.002  -4.686  28.971  1.00  3.470          C  
ATOM    389  C   ALA A  33     -30.536  -3.243  28.747  1.00  3.140          C  
ATOM    390  O   ALA A  33     -31.262  -2.298  29.073  1.00  3.320          O  
ATOM    391  CB  ALA A  33     -31.185  -4.916  30.461  1.00  5.210          C  
ATOM    392  H   ALA A  33     -29.441  -6.160  29.041  1.00  3.560          H  
ATOM    393  HA  ALA A  33     -31.966  -4.803  28.474  1.00  4.160          H  
ATOM    394 1HB  ALA A  33     -31.897  -4.189  30.852  1.00  6.250          H  
ATOM    395 2HB  ALA A  33     -31.564  -5.923  30.631  1.00  6.250          H  
ATOM    396 3HB  ALA A  33     -30.230  -4.796  30.966  1.00  6.250          H  
ATOM    397  N   GLY A  34     -29.322  -3.068  28.232  1.00  3.240          N  
ATOM    398  CA  GLY A  34     -28.786  -1.734  27.994  1.00  3.330          C  
ATOM    399  C   GLY A  34     -29.267  -1.242  26.644  1.00  3.340          C  
ATOM    400  O   GLY A  34     -29.972  -1.962  25.941  1.00  3.870          O  
ATOM    401  H   GLY A  34     -28.783  -3.882  27.989  1.00  3.890          H  
ATOM    402 1HA  GLY A  34     -29.116  -1.053  28.780  1.00  4.000          H  
ATOM    403 2HA  GLY A  34     -27.697  -1.761  28.013  1.00  4.000          H  
ATOM    404  N   GLY A  35     -28.857  -0.044  26.245  1.00  3.210          N  
ATOM    405  CA  GLY A  35     -29.325   0.468  24.968  1.00  3.410          C  
ATOM    406  C   GLY A  35     -28.843  -0.385  23.804  1.00  3.270          C  
ATOM    407  O   GLY A  35     -27.699  -0.862  23.815  1.00  3.880          O  
ATOM    408  H   GLY A  35     -28.283   0.526  26.851  1.00  3.850          H  
ATOM    409 1HA  GLY A  35     -30.405   0.504  24.987  1.00  4.090          H  
ATOM    410 2HA  GLY A  35     -28.985   1.494  24.836  1.00  4.090          H  
ATOM    411  N   VAL A  36     -29.728  -0.587  22.816  1.00  2.960          N  
ATOM    412  CA  VAL A  36     -29.418  -1.346  21.607  1.00  3.250          C  
ATOM    413  C   VAL A  36     -29.953  -0.664  20.334  1.00  2.650          C  
ATOM    414  O   VAL A  36     -29.727  -1.148  19.225  1.00  2.650          O  
ATOM    415  CB  VAL A  36     -29.948  -2.812  21.643  1.00  4.880          C  
ATOM    416  CG1 VAL A  36     -29.307  -3.593  22.819  1.00  4.880          C  
ATOM    417  CG2 VAL A  36     -31.459  -2.849  21.702  1.00  4.880          C  
ATOM    418  H   VAL A  36     -30.624  -0.117  22.920  1.00  3.550          H  
ATOM    419  HA  VAL A  36     -28.333  -1.401  21.532  1.00  3.900          H  
ATOM    420  HB  VAL A  36     -29.631  -3.307  20.724  1.00  5.850          H  
ATOM    421 1HG1 VAL A  36     -29.651  -4.623  22.796  1.00  5.850          H  
ATOM    422 2HG1 VAL A  36     -28.221  -3.571  22.734  1.00  5.850          H  
ATOM    423 3HG1 VAL A  36     -29.597  -3.141  23.761  1.00  5.850          H  
ATOM    424 1HG2 VAL A  36     -31.799  -3.885  21.687  1.00  5.850          H  
ATOM    425 2HG2 VAL A  36     -31.799  -2.392  22.584  1.00  5.850          H  
ATOM    426 3HG2 VAL A  36     -31.880  -2.336  20.842  1.00  5.850          H  
ATOM    427  N   SER A  37     -30.655   0.463  20.450  1.00  2.540          N  
ATOM    428  CA  SER A  37     -31.277   1.028  19.249  1.00  2.310          C  
ATOM    429  C   SER A  37     -30.286   1.305  18.106  1.00  1.970          C  
ATOM    430  O   SER A  37     -30.617   1.073  16.942  1.00  1.830          O  
ATOM    431  CB  SER A  37     -32.045   2.285  19.606  1.00  3.460          C  
ATOM    432  OG  SER A  37     -33.165   1.987  20.418  1.00  3.460          O  
ATOM    433  H   SER A  37     -30.830   0.899  21.356  1.00  3.050          H  
ATOM    434  HA  SER A  37     -31.999   0.297  18.881  1.00  2.770          H  
ATOM    435 1HB  SER A  37     -31.384   2.972  20.137  1.00  4.160          H  
ATOM    436 2HB  SER A  37     -32.371   2.781  18.694  1.00  4.160          H  
ATOM    437  HG  SER A  37     -33.614   2.833  20.560  1.00  4.160          H  
ATOM    438  N   SER A  38     -29.074   1.778  18.419  1.00  2.070          N  
ATOM    439  CA  SER A  38     -28.073   2.009  17.368  1.00  1.990          C  
ATOM    440  C   SER A  38     -27.335   0.698  17.058  1.00  1.660          C  
ATOM    441  O   SER A  38     -26.918   0.438  15.921  1.00  1.650          O  
ATOM    442  CB  SER A  38     -27.084   3.080  17.789  1.00  2.980          C  
ATOM    443  OG  SER A  38     -27.711   4.329  17.925  1.00  2.980          O  
ATOM    444  H   SER A  38     -28.868   1.989  19.385  1.00  2.480          H  
ATOM    445  HA  SER A  38     -28.584   2.342  16.464  1.00  2.390          H  
ATOM    446 1HB  SER A  38     -26.632   2.801  18.734  1.00  3.580          H  
ATOM    447 2HB  SER A  38     -26.286   3.148  17.052  1.00  3.580          H  
ATOM    448  HG  SER A  38     -27.025   4.941  18.203  1.00  3.580          H  
ATOM    449  N   LEU A  39     -27.245  -0.168  18.068  1.00  1.680          N  
ATOM    450  CA  LEU A  39     -26.601  -1.469  17.940  1.00  1.740          C  
ATOM    451  C   LEU A  39     -27.261  -2.289  16.883  1.00  1.510          C  
ATOM    452  O   LEU A  39     -26.607  -3.030  16.159  1.00  1.570          O  
ATOM    453  CB  LEU A  39     -26.693  -2.281  19.212  1.00  2.610          C  
ATOM    454  CG  LEU A  39     -26.084  -3.670  19.172  1.00  2.610          C  
ATOM    455  CD1 LEU A  39     -24.638  -3.600  18.860  1.00  2.610          C  
ATOM    456  CD2 LEU A  39     -26.313  -4.274  20.467  1.00  2.610          C  
ATOM    457  H   LEU A  39     -27.605   0.116  18.970  1.00  2.020          H  
ATOM    458  HA  LEU A  39     -25.563  -1.296  17.671  1.00  2.090          H  
ATOM    459 1HB  LEU A  39     -26.253  -1.726  20.026  1.00  3.130          H  
ATOM    460 2HB  LEU A  39     -27.727  -2.438  19.426  1.00  3.130          H  
ATOM    461  HG  LEU A  39     -26.567  -4.283  18.413  1.00  3.130          H  
ATOM    462 1HD1 LEU A  39     -24.209  -4.598  18.867  1.00  3.130          H  
ATOM    463 2HD1 LEU A  39     -24.476  -3.167  17.887  1.00  3.130          H  
ATOM    464 3HD1 LEU A  39     -24.174  -2.991  19.610  1.00  3.130          H  
ATOM    465 1HD2 LEU A  39     -25.905  -5.258  20.463  1.00  3.130          H  
ATOM    466 2HD2 LEU A  39     -25.844  -3.683  21.229  1.00  3.130          H  
ATOM    467 3HD2 LEU A  39     -27.373  -4.330  20.658  1.00  3.130          H  
ATOM    468  N   ASN A  40     -28.563  -2.159  16.802  1.00  1.460          N  
ATOM    469  CA  ASN A  40     -29.362  -2.883  15.857  1.00  1.530          C  
ATOM    470  C   ASN A  40     -28.897  -2.622  14.414  1.00  1.290          C  
ATOM    471  O   ASN A  40     -28.982  -3.525  13.572  1.00  1.410          O  
ATOM    472  CB  ASN A  40     -30.798  -2.498  16.074  1.00  2.290          C  
ATOM    473  CG  ASN A  40     -31.318  -3.055  17.375  1.00  2.290          C  
ATOM    474  OD1 ASN A  40     -30.730  -3.982  17.962  1.00  2.290          O  
ATOM    475  ND2 ASN A  40     -32.419  -2.524  17.825  1.00  2.290          N  
ATOM    476  H   ASN A  40     -29.022  -1.574  17.506  1.00  1.750          H  
ATOM    477  HA  ASN A  40     -29.248  -3.949  16.053  1.00  1.840          H  
ATOM    478 1HB  ASN A  40     -30.883  -1.411  16.099  1.00  2.750          H  
ATOM    479 2HB  ASN A  40     -31.409  -2.862  15.255  1.00  2.750          H  
ATOM    480 1HD2 ASN A  40     -32.857  -2.889  18.680  1.00  2.750          H  
ATOM    481 2HD2 ASN A  40     -32.859  -1.793  17.311  1.00  2.750          H  
ATOM    482  N   LEU A  41     -28.379  -1.415  14.114  1.00  1.290          N  
ATOM    483  CA  LEU A  41     -27.897  -1.133  12.771  1.00  1.570          C  
ATOM    484  C   LEU A  41     -26.625  -1.942  12.581  1.00  1.560          C  
ATOM    485  O   LEU A  41     -26.404  -2.559  11.529  1.00  1.850          O  
ATOM    486  CB  LEU A  41     -27.586   0.361  12.634  1.00  2.350          C  
ATOM    487  CG  LEU A  41     -28.790   1.331  12.719  1.00  2.350          C  
ATOM    488  CD1 LEU A  41     -28.259   2.753  12.811  1.00  2.350          C  
ATOM    489  CD2 LEU A  41     -29.694   1.172  11.490  1.00  2.350          C  
ATOM    490  H   LEU A  41     -28.269  -0.684  14.819  1.00  1.550          H  
ATOM    491  HA  LEU A  41     -28.631  -1.458  12.039  1.00  1.880          H  
ATOM    492 1HB  LEU A  41     -26.886   0.637  13.420  1.00  2.830          H  
ATOM    493 2HB  LEU A  41     -27.093   0.522  11.677  1.00  2.830          H  
ATOM    494  HG  LEU A  41     -29.365   1.122  13.625  1.00  2.830          H  
ATOM    495 1HD1 LEU A  41     -29.094   3.447  12.890  1.00  2.830          H  
ATOM    496 2HD1 LEU A  41     -27.628   2.843  13.700  1.00  2.830          H  
ATOM    497 3HD1 LEU A  41     -27.674   2.988  11.924  1.00  2.830          H  
ATOM    498 1HD2 LEU A  41     -30.529   1.868  11.567  1.00  2.830          H  
ATOM    499 2HD2 LEU A  41     -29.124   1.389  10.586  1.00  2.830          H  
ATOM    500 3HD2 LEU A  41     -30.083   0.160  11.436  1.00  2.830          H  
ATOM    501  N   ASN A  42     -25.817  -1.983  13.647  1.00  1.460          N  
ATOM    502  CA  ASN A  42     -24.587  -2.760  13.637  1.00  1.770          C  
ATOM    503  C   ASN A  42     -24.875  -4.268  13.630  1.00  1.750          C  
ATOM    504  O   ASN A  42     -24.110  -5.046  13.064  1.00  1.980          O  
ATOM    505  CB  ASN A  42     -23.650  -2.321  14.733  1.00  2.660          C  
ATOM    506  CG  ASN A  42     -22.993  -0.992  14.377  1.00  2.660          C  
ATOM    507  OD1 ASN A  42     -22.762  -0.646  13.198  1.00  2.660          O  
ATOM    508  ND2 ASN A  42     -22.708  -0.211  15.379  1.00  2.660          N  
ATOM    509  H   ASN A  42     -26.070  -1.400  14.455  1.00  1.750          H  
ATOM    510  HA  ASN A  42     -24.085  -2.533  12.718  1.00  2.120          H  
ATOM    511 1HB  ASN A  42     -24.195  -2.209  15.664  1.00  3.190          H  
ATOM    512 2HB  ASN A  42     -22.876  -3.077  14.885  1.00  3.190          H  
ATOM    513 1HD2 ASN A  42     -22.290   0.683  15.210  1.00  3.190          H  
ATOM    514 2HD2 ASN A  42     -22.914  -0.490  16.313  1.00  3.190          H  
ATOM    515  N   GLY A  43     -26.022  -4.675  14.171  1.00  1.660          N  
ATOM    516  CA  GLY A  43     -26.456  -6.064  14.152  1.00  1.910          C  
ATOM    517  C   GLY A  43     -26.419  -6.543  12.706  1.00  1.940          C  
ATOM    518  O   GLY A  43     -25.825  -7.584  12.400  1.00  2.260          O  
ATOM    519  H   GLY A  43     -26.567  -3.991  14.687  1.00  1.990          H  
ATOM    520 1HA  GLY A  43     -25.802  -6.672  14.775  1.00  2.290          H  
ATOM    521 2HA  GLY A  43     -27.471  -6.134  14.547  1.00  2.290          H  
ATOM    522  N   ASP A  44     -27.053  -5.779  11.808  1.00  1.860          N  
ATOM    523  CA  ASP A  44     -26.994  -6.127  10.388  1.00  2.020          C  
ATOM    524  C   ASP A  44     -25.604  -5.885   9.787  1.00  1.790          C  
ATOM    525  O   ASP A  44     -25.102  -6.713   9.035  1.00  1.660          O  
ATOM    526  CB  ASP A  44     -28.027  -5.366   9.562  1.00  3.030          C  
ATOM    527  CG  ASP A  44     -29.448  -5.874   9.723  1.00  3.030          C  
ATOM    528  OD1 ASP A  44     -29.631  -6.978  10.172  1.00  3.030          O  
ATOM    529  OD2 ASP A  44     -30.346  -5.158   9.359  1.00  3.030          O  
ATOM    530  H   ASP A  44     -27.587  -4.969  12.155  1.00  2.230          H  
ATOM    531  HA  ASP A  44     -27.219  -7.189  10.295  1.00  2.420          H  
ATOM    532 1HB  ASP A  44     -28.000  -4.312   9.856  1.00  3.640          H  
ATOM    533 2HB  ASP A  44     -27.753  -5.416   8.509  1.00  3.640          H  
ATOM    534  N   ASN A  45     -24.909  -4.807  10.168  1.00  2.100          N  
ATOM    535  CA  ASN A  45     -23.590  -4.555   9.557  1.00  2.430          C  
ATOM    536  C   ASN A  45     -22.608  -5.700   9.817  1.00  2.540          C  
ATOM    537  O   ASN A  45     -21.777  -6.017   8.977  1.00  2.660          O  
ATOM    538  CB  ASN A  45     -22.982  -3.279  10.088  1.00  3.650          C  
ATOM    539  CG  ASN A  45     -23.690  -2.048   9.606  1.00  3.650          C  
ATOM    540  OD1 ASN A  45     -24.295  -2.042   8.526  1.00  3.650          O  
ATOM    541  ND2 ASN A  45     -23.658  -1.001  10.393  1.00  3.650          N  
ATOM    542  H   ASN A  45     -25.332  -4.117  10.798  1.00  2.520          H  
ATOM    543  HA  ASN A  45     -23.718  -4.474   8.477  1.00  2.920          H  
ATOM    544 1HB  ASN A  45     -22.939  -3.316  11.149  1.00  4.370          H  
ATOM    545 2HB  ASN A  45     -21.951  -3.225   9.745  1.00  4.370          H  
ATOM    546 1HD2 ASN A  45     -24.125  -0.163  10.117  1.00  4.370          H  
ATOM    547 2HD2 ASN A  45     -23.187  -1.028  11.295  1.00  4.370          H  
ATOM    548  N   ALA A  46     -22.716  -6.322  10.986  1.00  2.690          N  
ATOM    549  CA  ALA A  46     -21.884  -7.439  11.414  1.00  2.970          C  
ATOM    550  C   ALA A  46     -22.371  -8.797  10.879  1.00  2.600          C  
ATOM    551  O   ALA A  46     -21.748  -9.831  11.135  1.00  2.780          O  
ATOM    552  CB  ALA A  46     -21.860  -7.477  12.926  1.00  4.460          C  
ATOM    553  H   ALA A  46     -23.391  -5.946  11.655  1.00  3.230          H  
ATOM    554  HA  ALA A  46     -20.880  -7.276  11.039  1.00  3.560          H  
ATOM    555 1HB  ALA A  46     -21.226  -8.284  13.262  1.00  5.350          H  
ATOM    556 2HB  ALA A  46     -21.494  -6.531  13.313  1.00  5.350          H  
ATOM    557 3HB  ALA A  46     -22.878  -7.639  13.286  1.00  5.350          H  
ATOM    558  N   THR A  47     -23.506  -8.819  10.183  1.00  2.240          N  
ATOM    559  CA  THR A  47     -24.088 -10.066   9.709  1.00  2.220          C  
ATOM    560  C   THR A  47     -24.077 -10.124   8.185  1.00  2.130          C  
ATOM    561  O   THR A  47     -23.801 -11.171   7.593  1.00  2.330          O  
ATOM    562  CB  THR A  47     -25.535 -10.223  10.255  1.00  3.330          C  
ATOM    563  OG1 THR A  47     -25.510 -10.143  11.680  1.00  3.330          O  
ATOM    564  CG2 THR A  47     -26.134 -11.583   9.880  1.00  3.330          C  
ATOM    565  H   THR A  47     -23.977  -7.946   9.964  1.00  2.690          H  
ATOM    566  HA  THR A  47     -23.492 -10.887  10.085  1.00  2.660          H  
ATOM    567  HB  THR A  47     -26.163  -9.427   9.859  1.00  4.000          H  
ATOM    568  HG1 THR A  47     -25.426  -9.198  11.955  1.00  4.000          H  
ATOM    569 1HG2 THR A  47     -27.140 -11.656  10.289  1.00  4.000          H  
ATOM    570 2HG2 THR A  47     -26.181 -11.687   8.811  1.00  4.000          H  
ATOM    571 3HG2 THR A  47     -25.524 -12.367  10.299  1.00  4.000          H  
ATOM    572  N   LEU A  48     -24.341  -8.989   7.542  1.00  2.110          N  
ATOM    573  CA  LEU A  48     -24.432  -8.877   6.093  1.00  2.390          C  
ATOM    574  C   LEU A  48     -23.105  -8.338   5.589  1.00  2.500          C  
ATOM    575  O   LEU A  48     -22.621  -7.323   6.071  1.00  3.090          O  
ATOM    576  CB  LEU A  48     -25.561  -7.900   5.721  1.00  3.580          C  
ATOM    577  CG  LEU A  48     -27.043  -8.424   5.727  1.00  3.580          C  
ATOM    578  CD1 LEU A  48     -27.433  -9.004   7.100  1.00  3.580          C  
ATOM    579  CD2 LEU A  48     -27.953  -7.255   5.401  1.00  3.580          C  
ATOM    580  H   LEU A  48     -24.548  -8.158   8.089  1.00  2.530          H  
ATOM    581  HA  LEU A  48     -24.615  -9.860   5.660  1.00  2.870          H  
ATOM    582 1HB  LEU A  48     -25.512  -7.061   6.417  1.00  4.300          H  
ATOM    583 2HB  LEU A  48     -25.357  -7.515   4.722  1.00  4.300          H  
ATOM    584  HG  LEU A  48     -27.164  -9.199   4.978  1.00  4.300          H  
ATOM    585 1HD1 LEU A  48     -28.469  -9.336   7.071  1.00  4.300          H  
ATOM    586 2HD1 LEU A  48     -26.811  -9.850   7.335  1.00  4.300          H  
ATOM    587 3HD1 LEU A  48     -27.322  -8.237   7.871  1.00  4.300          H  
ATOM    588 1HD2 LEU A  48     -28.991  -7.591   5.390  1.00  4.300          H  
ATOM    589 2HD2 LEU A  48     -27.835  -6.478   6.159  1.00  4.300          H  
ATOM    590 3HD2 LEU A  48     -27.694  -6.849   4.423  1.00  4.300          H  
ATOM    591  N   GLY A  49     -22.491  -9.006   4.613  1.00  2.450          N  
ATOM    592  CA  GLY A  49     -21.159  -8.564   4.182  1.00  2.760          C  
ATOM    593  C   GLY A  49     -20.146  -9.110   5.195  1.00  2.580          C  
ATOM    594  O   GLY A  49     -19.015  -8.617   5.337  1.00  2.930          O  
ATOM    595  H   GLY A  49     -22.921  -9.823   4.204  1.00  2.940          H  
ATOM    596 1HA  GLY A  49     -20.941  -8.945   3.185  1.00  3.310          H  
ATOM    597 2HA  GLY A  49     -21.116  -7.476   4.150  1.00  3.310          H  
ATOM    598  N   ALA A  50     -20.604 -10.143   5.884  1.00  2.380          N  
ATOM    599  CA  ALA A  50     -19.903 -10.839   6.926  1.00  2.650          C  
ATOM    600  C   ALA A  50     -20.325 -12.311   6.873  1.00  2.760          C  
ATOM    601  O   ALA A  50     -21.326 -12.629   6.241  1.00  2.890          O  
ATOM    602  CB  ALA A  50     -20.258 -10.208   8.280  1.00  3.970          C  
ATOM    603  H   ALA A  50     -21.547 -10.436   5.674  1.00  2.860          H  
ATOM    604  HA  ALA A  50     -18.846 -10.751   6.736  1.00  3.180          H  
ATOM    605 1HB  ALA A  50     -19.758 -10.702   9.094  1.00  4.770          H  
ATOM    606 2HB  ALA A  50     -19.980  -9.160   8.278  1.00  4.770          H  
ATOM    607 3HB  ALA A  50     -21.317 -10.284   8.434  1.00  4.770          H  
ATOM    608  N   PRO A  51     -19.539 -13.249   7.426  1.00  3.330          N  
ATOM    609  CA  PRO A  51     -19.866 -14.651   7.617  1.00  3.760          C  
ATOM    610  C   PRO A  51     -21.091 -14.875   8.514  1.00  3.620          C  
ATOM    611  O   PRO A  51     -21.696 -15.941   8.495  1.00  3.880          O  
ATOM    612  CB  PRO A  51     -18.579 -15.194   8.235  1.00  5.640          C  
ATOM    613  CG  PRO A  51     -17.863 -14.001   8.780  1.00  5.640          C  
ATOM    614  CD  PRO A  51     -18.173 -12.927   7.822  1.00  5.640          C  
ATOM    615  HA  PRO A  51     -20.033 -15.104   6.630  1.00  4.510          H  
ATOM    616 1HB  PRO A  51     -18.832 -15.899   9.035  1.00  6.770          H  
ATOM    617 2HB  PRO A  51     -17.998 -15.731   7.493  1.00  6.770          H  
ATOM    618 1HG  PRO A  51     -18.209 -13.769   9.801  1.00  6.770          H  
ATOM    619 2HG  PRO A  51     -16.782 -14.205   8.859  1.00  6.770          H  
ATOM    620 1HD  PRO A  51     -18.100 -12.025   8.326  1.00  6.770          H  
ATOM    621 2HD  PRO A  51     -17.504 -12.985   6.966  1.00  6.770          H  
ATOM    622  N   GLY A  52     -21.453 -13.881   9.331  1.00  3.810          N  
ATOM    623  CA  GLY A  52     -22.610 -13.973  10.222  1.00  3.890          C  
ATOM    624  C   GLY A  52     -23.813 -14.594   9.507  1.00  3.890          C  
ATOM    625  O   GLY A  52     -24.331 -15.628   9.936  1.00  3.890          O  
ATOM    626  H   GLY A  52     -20.923 -13.024   9.337  1.00  4.570          H  
ATOM    627 1HA  GLY A  52     -22.347 -14.578  11.089  1.00  4.670          H  
ATOM    628 2HA  GLY A  52     -22.864 -12.983  10.591  1.00  4.670          H  
ATOM    629  N   ARG A  53     -24.219 -13.968   8.395  1.00  3.770          N  
ATOM    630  CA  ARG A  53     -25.342 -14.359   7.536  1.00  3.890          C  
ATOM    631  C   ARG A  53     -25.287 -15.800   7.023  1.00  3.090          C  
ATOM    632  O   ARG A  53     -26.297 -16.322   6.549  1.00  3.530          O  
ATOM    633  CB  ARG A  53     -25.441 -13.412   6.339  1.00  5.830          C  
ATOM    634  CG  ARG A  53     -26.606 -13.620   5.384  1.00  5.830          C  
ATOM    635  CD  ARG A  53     -26.673 -12.530   4.382  1.00  5.830          C  
ATOM    636  NE  ARG A  53     -27.781 -12.714   3.451  1.00  5.830          N  
ATOM    637  CZ  ARG A  53     -28.040 -11.937   2.375  1.00  5.830          C  
ATOM    638  NH1 ARG A  53     -27.257 -10.919   2.075  1.00  5.830          N  
ATOM    639  NH2 ARG A  53     -29.090 -12.206   1.615  1.00  5.830          N  
ATOM    640  H   ARG A  53     -23.746 -13.096   8.142  1.00  4.520          H  
ATOM    641  HA  ARG A  53     -26.252 -14.252   8.124  1.00  4.670          H  
ATOM    642 1HB  ARG A  53     -25.583 -12.415   6.697  1.00  7.000          H  
ATOM    643 2HB  ARG A  53     -24.507 -13.429   5.774  1.00  7.000          H  
ATOM    644 1HG  ARG A  53     -26.486 -14.551   4.837  1.00  7.000          H  
ATOM    645 2HG  ARG A  53     -27.539 -13.638   5.940  1.00  7.000          H  
ATOM    646 1HD  ARG A  53     -26.811 -11.585   4.903  1.00  7.000          H  
ATOM    647 2HD  ARG A  53     -25.741 -12.507   3.817  1.00  7.000          H  
ATOM    648  HE  ARG A  53     -28.414 -13.483   3.635  1.00  7.000          H  
ATOM    649 1HH1 ARG A  53     -26.453 -10.715   2.641  1.00  7.000          H  
ATOM    650 2HH1 ARG A  53     -27.459 -10.346   1.267  1.00  7.000          H  
ATOM    651 1HH2 ARG A  53     -29.692 -12.987   1.842  1.00  7.000          H  
ATOM    652 2HH2 ARG A  53     -29.294 -11.635   0.808  1.00  7.000          H  
ATOM    653  N   GLY A  54     -24.113 -16.431   7.041  1.00  2.330          N  
ATOM    654  CA  GLY A  54     -23.952 -17.794   6.561  1.00  2.010          C  
ATOM    655  C   GLY A  54     -24.532 -18.805   7.559  1.00  1.830          C  
ATOM    656  O   GLY A  54     -24.672 -19.993   7.245  1.00  2.380          O  
ATOM    657  H   GLY A  54     -23.298 -15.986   7.464  1.00  2.800          H  
ATOM    658 1HA  GLY A  54     -24.437 -17.903   5.592  1.00  2.410          H  
ATOM    659 2HA  GLY A  54     -22.891 -17.992   6.412  1.00  2.410          H  
ATOM    660  N   TYR A  55     -24.905 -18.332   8.755  1.00  1.850          N  
ATOM    661  CA  TYR A  55     -25.482 -19.195   9.767  1.00  2.140          C  
ATOM    662  C   TYR A  55     -26.858 -18.686  10.151  1.00  1.910          C  
ATOM    663  O   TYR A  55     -27.058 -17.478  10.317  1.00  2.100          O  
ATOM    664  CB  TYR A  55     -24.624 -19.200  11.023  1.00  3.210          C  
ATOM    665  CG  TYR A  55     -23.252 -19.646  10.793  1.00  3.210          C  
ATOM    666  CD1 TYR A  55     -22.235 -18.728  10.760  1.00  3.210          C  
ATOM    667  CD2 TYR A  55     -23.000 -20.960  10.587  1.00  3.210          C  
ATOM    668  CE1 TYR A  55     -20.969 -19.152  10.552  1.00  3.210          C  
ATOM    669  CE2 TYR A  55     -21.732 -21.382  10.359  1.00  3.210          C  
ATOM    670  CZ  TYR A  55     -20.732 -20.505  10.346  1.00  3.210          C  
ATOM    671  OH  TYR A  55     -19.489 -20.959  10.123  1.00  3.210          O  
ATOM    672  H   TYR A  55     -24.758 -17.343   8.977  1.00  2.220          H  
ATOM    673  HA  TYR A  55     -25.585 -20.204   9.371  1.00  2.570          H  
ATOM    674 1HB  TYR A  55     -24.587 -18.192  11.439  1.00  3.850          H  
ATOM    675 2HB  TYR A  55     -25.073 -19.849  11.775  1.00  3.850          H  
ATOM    676  HD1 TYR A  55     -22.443 -17.665  10.916  1.00  3.850          H  
ATOM    677  HD2 TYR A  55     -23.812 -21.669  10.614  1.00  3.850          H  
ATOM    678  HE1 TYR A  55     -20.158 -18.431  10.549  1.00  3.850          H  
ATOM    679  HE2 TYR A  55     -21.517 -22.431  10.206  1.00  3.850          H  
ATOM    680  HH  TYR A  55     -18.840 -20.267  10.388  1.00  3.850          H  
ATOM    681  N   GLN A  56     -27.770 -19.607  10.473  1.00  1.880          N  
ATOM    682  CA  GLN A  56     -29.104 -19.192  10.905  1.00  2.020          C  
ATOM    683  C   GLN A  56     -28.998 -18.289  12.124  1.00  1.740          C  
ATOM    684  O   GLN A  56     -29.719 -17.302  12.232  1.00  1.630          O  
ATOM    685  CB  GLN A  56     -29.953 -20.421  11.240  1.00  3.030          C  
ATOM    686  CG  GLN A  56     -31.417 -20.137  11.574  1.00  3.030          C  
ATOM    687  CD  GLN A  56     -32.209 -19.602  10.398  1.00  3.030          C  
ATOM    688  OE1 GLN A  56     -32.118 -20.150   9.292  1.00  3.030          O  
ATOM    689  NE2 GLN A  56     -32.998 -18.558  10.619  1.00  3.030          N  
ATOM    690  H   GLN A  56     -27.556 -20.586  10.338  1.00  2.260          H  
ATOM    691  HA  GLN A  56     -29.578 -18.633  10.098  1.00  2.420          H  
ATOM    692 1HB  GLN A  56     -29.934 -21.114  10.400  1.00  3.640          H  
ATOM    693 2HB  GLN A  56     -29.520 -20.934  12.098  1.00  3.640          H  
ATOM    694 1HG  GLN A  56     -31.888 -21.057  11.909  1.00  3.640          H  
ATOM    695 2HG  GLN A  56     -31.465 -19.391  12.371  1.00  3.640          H  
ATOM    696 1HE2 GLN A  56     -33.547 -18.174   9.882  1.00  3.640          H  
ATOM    697 2HE2 GLN A  56     -33.053 -18.124  11.561  1.00  3.640          H  
ATOM    698  N   LEU A  57     -28.050 -18.591  13.000  1.00  1.740          N  
ATOM    699  CA  LEU A  57     -27.827 -17.836  14.215  1.00  1.620          C  
ATOM    700  C   LEU A  57     -27.452 -16.387  13.952  1.00  1.450          C  
ATOM    701  O   LEU A  57     -27.849 -15.497  14.706  1.00  1.380          O  
ATOM    702  CB  LEU A  57     -26.728 -18.526  15.017  1.00  2.430          C  
ATOM    703  CG  LEU A  57     -27.103 -19.901  15.638  1.00  2.430          C  
ATOM    704  CD1 LEU A  57     -25.854 -20.586  16.125  1.00  2.430          C  
ATOM    705  CD2 LEU A  57     -28.056 -19.698  16.816  1.00  2.430          C  
ATOM    706  H   LEU A  57     -27.488 -19.413  12.829  1.00  2.090          H  
ATOM    707  HA  LEU A  57     -28.758 -17.835  14.779  1.00  1.940          H  
ATOM    708 1HB  LEU A  57     -25.866 -18.677  14.367  1.00  2.920          H  
ATOM    709 2HB  LEU A  57     -26.431 -17.864  15.813  1.00  2.920          H  
ATOM    710  HG  LEU A  57     -27.575 -20.526  14.889  1.00  2.920          H  
ATOM    711 1HD1 LEU A  57     -26.107 -21.551  16.555  1.00  2.920          H  
ATOM    712 2HD1 LEU A  57     -25.187 -20.731  15.284  1.00  2.920          H  
ATOM    713 3HD1 LEU A  57     -25.369 -20.004  16.854  1.00  2.920          H  
ATOM    714 1HD2 LEU A  57     -28.302 -20.668  17.248  1.00  2.920          H  
ATOM    715 2HD2 LEU A  57     -27.575 -19.082  17.571  1.00  2.920          H  
ATOM    716 3HD2 LEU A  57     -28.974 -19.217  16.495  1.00  2.920          H  
ATOM    717  N   GLY A  58     -26.674 -16.126  12.903  1.00  1.510          N  
ATOM    718  CA  GLY A  58     -26.270 -14.766  12.613  1.00  1.520          C  
ATOM    719  C   GLY A  58     -27.515 -13.976  12.290  1.00  1.400          C  
ATOM    720  O   GLY A  58     -27.752 -12.887  12.833  1.00  1.380          O  
ATOM    721  H   GLY A  58     -26.409 -16.853  12.244  1.00  1.810          H  
ATOM    722 1HA  GLY A  58     -25.757 -14.335  13.472  1.00  1.820          H  
ATOM    723 2HA  GLY A  58     -25.589 -14.753  11.772  1.00  1.820          H  
ATOM    724  N   ASN A  59     -28.318 -14.544  11.393  1.00  1.400          N  
ATOM    725  CA  ASN A  59     -29.539 -13.888  10.964  1.00  1.410          C  
ATOM    726  C   ASN A  59     -30.573 -13.759  12.083  1.00  1.250          C  
ATOM    727  O   ASN A  59     -31.269 -12.738  12.166  1.00  1.290          O  
ATOM    728  CB  ASN A  59     -30.122 -14.644   9.798  1.00  2.110          C  
ATOM    729  CG  ASN A  59     -29.338 -14.450   8.547  1.00  2.110          C  
ATOM    730  OD1 ASN A  59     -28.652 -13.436   8.354  1.00  2.110          O  
ATOM    731  ND2 ASN A  59     -29.416 -15.424   7.684  1.00  2.110          N  
ATOM    732  H   ASN A  59     -28.031 -15.451  10.996  1.00  1.680          H  
ATOM    733  HA  ASN A  59     -29.288 -12.878  10.641  1.00  1.690          H  
ATOM    734 1HB  ASN A  59     -30.141 -15.712  10.039  1.00  2.540          H  
ATOM    735 2HB  ASN A  59     -31.150 -14.328   9.633  1.00  2.540          H  
ATOM    736 1HD2 ASN A  59     -28.913 -15.382   6.817  1.00  2.540          H  
ATOM    737 2HD2 ASN A  59     -29.976 -16.229   7.885  1.00  2.540          H  
ATOM    738  N   ASP A  60     -30.676 -14.771  12.961  1.00  1.160          N  
ATOM    739  CA  ASP A  60     -31.665 -14.710  14.027  1.00  1.140          C  
ATOM    740  C   ASP A  60     -31.341 -13.628  15.024  1.00  1.000          C  
ATOM    741  O   ASP A  60     -32.239 -12.889  15.433  1.00  1.040          O  
ATOM    742  CB  ASP A  60     -31.797 -16.029  14.799  1.00  1.710          C  
ATOM    743  CG  ASP A  60     -32.510 -17.187  14.053  1.00  1.710          C  
ATOM    744  OD1 ASP A  60     -33.105 -16.979  13.012  1.00  1.710          O  
ATOM    745  OD2 ASP A  60     -32.490 -18.271  14.587  1.00  1.710          O  
ATOM    746  H   ASP A  60     -30.111 -15.613  12.835  1.00  1.390          H  
ATOM    747  HA  ASP A  60     -32.632 -14.482  13.580  1.00  1.370          H  
ATOM    748 1HB  ASP A  60     -30.793 -16.370  15.061  1.00  2.050          H  
ATOM    749 2HB  ASP A  60     -32.322 -15.842  15.734  1.00  2.050          H  
ATOM    750  N   TYR A  61     -30.065 -13.469  15.379  1.00  0.950          N  
ATOM    751  CA  TYR A  61     -29.741 -12.431  16.336  1.00  0.930          C  
ATOM    752  C   TYR A  61     -29.819 -11.053  15.706  1.00  0.930          C  
ATOM    753  O   TYR A  61     -30.272 -10.110  16.360  1.00  0.940          O  
ATOM    754  CB  TYR A  61     -28.400 -12.683  16.997  1.00  1.400          C  
ATOM    755  CG  TYR A  61     -28.480 -13.790  18.032  1.00  1.400          C  
ATOM    756  CD1 TYR A  61     -27.838 -15.005  17.839  1.00  1.400          C  
ATOM    757  CD2 TYR A  61     -29.223 -13.579  19.186  1.00  1.400          C  
ATOM    758  CE1 TYR A  61     -27.940 -15.992  18.790  1.00  1.400          C  
ATOM    759  CE2 TYR A  61     -29.321 -14.571  20.134  1.00  1.400          C  
ATOM    760  CZ  TYR A  61     -28.678 -15.776  19.935  1.00  1.400          C  
ATOM    761  OH  TYR A  61     -28.763 -16.773  20.879  1.00  1.400          O  
ATOM    762  H   TYR A  61     -29.337 -14.106  15.033  1.00  1.140          H  
ATOM    763  HA  TYR A  61     -30.493 -12.461  17.119  1.00  1.120          H  
ATOM    764 1HB  TYR A  61     -27.670 -12.970  16.235  1.00  1.670          H  
ATOM    765 2HB  TYR A  61     -28.048 -11.775  17.481  1.00  1.670          H  
ATOM    766  HD1 TYR A  61     -27.250 -15.182  16.949  1.00  1.670          H  
ATOM    767  HD2 TYR A  61     -29.728 -12.629  19.344  1.00  1.670          H  
ATOM    768  HE1 TYR A  61     -27.438 -16.938  18.648  1.00  1.670          H  
ATOM    769  HE2 TYR A  61     -29.902 -14.405  21.040  1.00  1.670          H  
ATOM    770  HH  TYR A  61     -29.288 -16.469  21.621  1.00  1.670          H  
ATOM    771  N   ALA A  62     -29.418 -10.911  14.431  1.00  1.040          N  
ATOM    772  CA  ALA A  62     -29.532  -9.605  13.793  1.00  1.190          C  
ATOM    773  C   ALA A  62     -31.011  -9.208  13.783  1.00  1.160          C  
ATOM    774  O   ALA A  62     -31.349  -8.042  14.039  1.00  1.240          O  
ATOM    775  CB  ALA A  62     -28.953  -9.639  12.389  1.00  1.780          C  
ATOM    776  H   ALA A  62     -29.000 -11.691  13.911  1.00  1.250          H  
ATOM    777  HA  ALA A  62     -28.981  -8.877  14.381  1.00  1.430          H  
ATOM    778 1HB  ALA A  62     -29.040  -8.653  11.928  1.00  2.140          H  
ATOM    779 2HB  ALA A  62     -27.907  -9.923  12.442  1.00  2.140          H  
ATOM    780 3HB  ALA A  62     -29.493 -10.369  11.789  1.00  2.140          H  
ATOM    781  N   GLY A  63     -31.886 -10.204  13.548  1.00  1.130          N  
ATOM    782  CA  GLY A  63     -33.331 -10.068  13.554  1.00  1.230          C  
ATOM    783  C   GLY A  63     -33.839  -9.636  14.923  1.00  1.190          C  
ATOM    784  O   GLY A  63     -34.519  -8.615  15.041  1.00  1.370          O  
ATOM    785  H   GLY A  63     -31.522 -11.128  13.299  1.00  1.360          H  
ATOM    786 1HA  GLY A  63     -33.637  -9.349  12.796  1.00  1.480          H  
ATOM    787 2HA  GLY A  63     -33.772 -11.030  13.290  1.00  1.480          H  
ATOM    788  N   ASN A  64     -33.454 -10.378  15.975  1.00  1.070          N  
ATOM    789  CA  ASN A  64     -33.906 -10.067  17.328  1.00  1.120          C  
ATOM    790  C   ASN A  64     -33.520  -8.642  17.675  1.00  1.080          C  
ATOM    791  O   ASN A  64     -34.286  -7.919  18.326  1.00  1.220          O  
ATOM    792  CB  ASN A  64     -33.278 -11.021  18.332  1.00  1.680          C  
ATOM    793  CG  ASN A  64     -33.827 -12.424  18.259  1.00  1.680          C  
ATOM    794  OD1 ASN A  64     -34.915 -12.667  17.726  1.00  1.680          O  
ATOM    795  ND2 ASN A  64     -33.091 -13.365  18.793  1.00  1.680          N  
ATOM    796  H   ASN A  64     -32.882 -11.208  15.807  1.00  1.280          H  
ATOM    797  HA  ASN A  64     -34.993 -10.143  17.367  1.00  1.340          H  
ATOM    798 1HB  ASN A  64     -32.204 -11.061  18.155  1.00  2.020          H  
ATOM    799 2HB  ASN A  64     -33.425 -10.636  19.338  1.00  2.020          H  
ATOM    800 1HD2 ASN A  64     -33.406 -14.314  18.770  1.00  2.020          H  
ATOM    801 2HD2 ASN A  64     -32.218 -13.145  19.221  1.00  2.020          H  
ATOM    802  N   GLY A  65     -32.330  -8.242  17.235  1.00  1.100          N  
ATOM    803  CA  GLY A  65     -31.859  -6.901  17.441  1.00  1.180          C  
ATOM    804  C   GLY A  65     -32.798  -5.929  16.751  1.00  1.410          C  
ATOM    805  O   GLY A  65     -33.437  -5.111  17.401  1.00  1.440          O  
ATOM    806  H   GLY A  65     -31.722  -8.911  16.754  1.00  1.320          H  
ATOM    807 1HA  GLY A  65     -31.808  -6.681  18.505  1.00  1.420          H  
ATOM    808 2HA  GLY A  65     -30.855  -6.801  17.030  1.00  1.420          H  
ATOM    809  N   GLY A  66     -32.986  -6.073  15.440  1.00  1.740          N  
ATOM    810  CA  GLY A  66     -33.840  -5.150  14.698  1.00  2.170          C  
ATOM    811  C   GLY A  66     -35.250  -5.019  15.276  1.00  2.190          C  
ATOM    812  O   GLY A  66     -35.820  -3.924  15.271  1.00  2.500          O  
ATOM    813  H   GLY A  66     -32.467  -6.800  14.937  1.00  2.090          H  
ATOM    814 1HA  GLY A  66     -33.368  -4.171  14.671  1.00  2.600          H  
ATOM    815 2HA  GLY A  66     -33.907  -5.495  13.667  1.00  2.600          H  
ATOM    816  N   ASP A  67     -35.792  -6.112  15.811  1.00  1.990          N  
ATOM    817  CA  ASP A  67     -37.121  -6.104  16.406  1.00  2.240          C  
ATOM    818  C   ASP A  67     -37.197  -5.415  17.780  1.00  2.030          C  
ATOM    819  O   ASP A  67     -38.266  -4.915  18.152  1.00  2.400          O  
ATOM    820  CB  ASP A  67     -37.666  -7.530  16.535  1.00  3.360          C  
ATOM    821  CG  ASP A  67     -38.056  -8.205  15.192  1.00  3.360          C  
ATOM    822  OD1 ASP A  67     -38.192  -7.538  14.188  1.00  3.360          O  
ATOM    823  OD2 ASP A  67     -38.244  -9.398  15.210  1.00  3.360          O  
ATOM    824  H   ASP A  67     -35.277  -6.995  15.727  1.00  2.390          H  
ATOM    825  HA  ASP A  67     -37.778  -5.560  15.730  1.00  2.690          H  
ATOM    826 1HB  ASP A  67     -36.900  -8.147  17.015  1.00  4.030          H  
ATOM    827 2HB  ASP A  67     -38.534  -7.523  17.191  1.00  4.030          H  
ATOM    828  N   VAL A  68     -36.108  -5.406  18.565  1.00  1.700          N  
ATOM    829  CA  VAL A  68     -36.177  -4.815  19.899  1.00  1.750          C  
ATOM    830  C   VAL A  68     -35.248  -3.618  20.110  1.00  1.750          C  
ATOM    831  O   VAL A  68     -34.025  -3.753  20.159  1.00  2.470          O  
ATOM    832  CB  VAL A  68     -35.827  -5.891  20.950  1.00  2.620          C  
ATOM    833  CG1 VAL A  68     -35.875  -5.297  22.374  1.00  2.620          C  
ATOM    834  CG2 VAL A  68     -36.796  -7.066  20.809  1.00  2.620          C  
ATOM    835  H   VAL A  68     -35.212  -5.809  18.244  1.00  2.040          H  
ATOM    836  HA  VAL A  68     -37.199  -4.484  20.071  1.00  2.100          H  
ATOM    837  HB  VAL A  68     -34.807  -6.243  20.773  1.00  3.150          H  
ATOM    838 1HG1 VAL A  68     -35.615  -6.069  23.094  1.00  3.150          H  
ATOM    839 2HG1 VAL A  68     -35.165  -4.470  22.473  1.00  3.150          H  
ATOM    840 3HG1 VAL A  68     -36.879  -4.931  22.583  1.00  3.150          H  
ATOM    841 1HG2 VAL A  68     -36.545  -7.833  21.536  1.00  3.150          H  
ATOM    842 2HG2 VAL A  68     -37.813  -6.719  20.980  1.00  3.150          H  
ATOM    843 3HG2 VAL A  68     -36.718  -7.484  19.806  1.00  3.150          H  
ATOM    844  N   GLY A  69     -35.836  -2.446  20.340  1.00  1.680          N  
ATOM    845  CA  GLY A  69     -35.024  -1.256  20.576  1.00  2.100          C  
ATOM    846  C   GLY A  69     -34.807  -1.049  22.070  1.00  1.870          C  
ATOM    847  O   GLY A  69     -35.437  -1.716  22.893  1.00  2.120          O  
ATOM    848  H   GLY A  69     -36.845  -2.392  20.315  1.00  2.020          H  
ATOM    849 1HA  GLY A  69     -34.062  -1.358  20.075  1.00  2.520          H  
ATOM    850 2HA  GLY A  69     -35.516  -0.383  20.150  1.00  2.520          H  
ATOM    851  N   ASN A  70     -33.940  -0.098  22.406  1.00  1.880          N  
ATOM    852  CA  ASN A  70     -33.635   0.280  23.787  1.00  1.960          C  
ATOM    853  C   ASN A  70     -32.729   1.530  23.707  1.00  1.980          C  
ATOM    854  O   ASN A  70     -31.634   1.434  23.131  1.00  2.150          O  
ATOM    855  CB  ASN A  70     -32.997  -0.860  24.576  1.00  2.940          C  
ATOM    856  CG  ASN A  70     -32.861  -0.606  26.057  1.00  2.940          C  
ATOM    857  OD1 ASN A  70     -33.013   0.517  26.544  1.00  2.940          O  
ATOM    858  ND2 ASN A  70     -32.566  -1.654  26.767  1.00  2.940          N  
ATOM    859  H   ASN A  70     -33.498   0.420  21.647  1.00  2.260          H  
ATOM    860  HA  ASN A  70     -34.561   0.505  24.300  1.00  2.350          H  
ATOM    861 1HB  ASN A  70     -33.550  -1.785  24.442  1.00  3.530          H  
ATOM    862 2HB  ASN A  70     -32.012  -1.030  24.221  1.00  3.530          H  
ATOM    863 1HD2 ASN A  70     -32.398  -1.602  27.765  1.00  3.530          H  
ATOM    864 2HD2 ASN A  70     -32.441  -2.536  26.318  1.00  3.530          H  
ATOM    865  N   PRO A  71     -33.162   2.722  24.148  1.00  2.350          N  
ATOM    866  CA  PRO A  71     -32.399   3.967  24.121  1.00  2.520          C  
ATOM    867  C   PRO A  71     -31.081   3.897  24.901  1.00  1.920          C  
ATOM    868  O   PRO A  71     -30.976   3.198  25.907  1.00  1.920          O  
ATOM    869  CB  PRO A  71     -33.358   4.960  24.795  1.00  3.780          C  
ATOM    870  CG  PRO A  71     -34.736   4.382  24.583  1.00  3.780          C  
ATOM    871  CD  PRO A  71     -34.548   2.884  24.641  1.00  3.780          C  
ATOM    872  HA  PRO A  71     -32.211   4.249  23.073  1.00  3.020          H  
ATOM    873 1HB  PRO A  71     -33.098   5.058  25.861  1.00  4.540          H  
ATOM    874 2HB  PRO A  71     -33.241   5.958  24.347  1.00  4.540          H  
ATOM    875 1HG  PRO A  71     -35.421   4.749  25.363  1.00  4.540          H  
ATOM    876 2HG  PRO A  71     -35.146   4.719  23.619  1.00  4.540          H  
ATOM    877 1HD  PRO A  71     -34.646   2.502  25.673  1.00  4.540          H  
ATOM    878 2HD  PRO A  71     -35.283   2.451  23.947  1.00  4.540          H  
ATOM    879  N   GLY A  72     -30.090   4.650  24.436  1.00  2.010          N  
ATOM    880  CA  GLY A  72     -28.777   4.749  25.071  1.00  1.810          C  
ATOM    881  C   GLY A  72     -27.710   4.828  23.991  1.00  1.510          C  
ATOM    882  O   GLY A  72     -27.956   4.427  22.856  1.00  1.500          O  
ATOM    883  H   GLY A  72     -30.247   5.190  23.597  1.00  2.410          H  
ATOM    884 1HA  GLY A  72     -28.737   5.639  25.700  1.00  2.170          H  
ATOM    885 2HA  GLY A  72     -28.605   3.885  25.711  1.00  2.170          H  
ATOM    886  N   SER A  73     -26.522   5.326  24.336  1.00  1.810          N  
ATOM    887  CA  SER A  73     -25.450   5.448  23.349  1.00  1.770          C  
ATOM    888  C   SER A  73     -24.226   4.582  23.611  1.00  1.520          C  
ATOM    889  O   SER A  73     -23.775   3.842  22.729  1.00  1.490          O  
ATOM    890  CB  SER A  73     -24.960   6.869  23.368  1.00  2.660          C  
ATOM    891  OG  SER A  73     -24.375   7.146  24.625  1.00  2.660          O  
ATOM    892  H   SER A  73     -26.369   5.654  25.279  1.00  2.170          H  
ATOM    893  HA  SER A  73     -25.850   5.197  22.366  1.00  2.120          H  
ATOM    894 1HB  SER A  73     -24.225   7.017  22.576  1.00  3.190          H  
ATOM    895 2HB  SER A  73     -25.790   7.549  23.185  1.00  3.190          H  
ATOM    896  HG  SER A  73     -24.063   8.059  24.575  1.00  3.190          H  
ATOM    897  N   ALA A  74     -23.699   4.663  24.829  1.00  1.530          N  
ATOM    898  CA  ALA A  74     -22.467   3.962  25.168  1.00  1.560          C  
ATOM    899  C   ALA A  74     -22.558   2.450  25.040  1.00  1.310          C  
ATOM    900  O   ALA A  74     -21.610   1.822  24.557  1.00  1.310          O  
ATOM    901  CB  ALA A  74     -22.057   4.303  26.586  1.00  2.340          C  
ATOM    902  H   ALA A  74     -24.126   5.301  25.488  1.00  1.840          H  
ATOM    903  HA  ALA A  74     -21.693   4.311  24.484  1.00  1.870          H  
ATOM    904 1HB  ALA A  74     -21.111   3.814  26.816  1.00  2.810          H  
ATOM    905 2HB  ALA A  74     -21.943   5.382  26.678  1.00  2.810          H  
ATOM    906 3HB  ALA A  74     -22.821   3.958  27.277  1.00  2.810          H  
ATOM    907  N   SER A  75     -23.681   1.843  25.443  1.00  1.310          N  
ATOM    908  CA  SER A  75     -23.743   0.392  25.365  1.00  1.370          C  
ATOM    909  C   SER A  75     -23.750  -0.076  23.930  1.00  1.210          C  
ATOM    910  O   SER A  75     -23.046  -1.025  23.584  1.00  1.200          O  
ATOM    911  CB  SER A  75     -24.955  -0.118  26.126  1.00  2.060          C  
ATOM    912  OG  SER A  75     -26.167   0.356  25.581  1.00  2.060          O  
ATOM    913  H   SER A  75     -24.460   2.363  25.818  1.00  1.570          H  
ATOM    914  HA  SER A  75     -22.852  -0.016  25.845  1.00  1.640          H  
ATOM    915 1HB  SER A  75     -24.959  -1.203  26.129  1.00  2.470          H  
ATOM    916 2HB  SER A  75     -24.875   0.208  27.160  1.00  2.470          H  
ATOM    917  HG  SER A  75     -26.510  -0.330  24.953  1.00  2.470          H  
ATOM    918  N   SER A  76     -24.437   0.663  23.064  1.00  1.280          N  
ATOM    919  CA  SER A  76     -24.472   0.311  21.657  1.00  1.470          C  
ATOM    920  C   SER A  76     -23.088   0.460  21.067  1.00  1.320          C  
ATOM    921  O   SER A  76     -22.628  -0.371  20.286  1.00  1.390          O  
ATOM    922  CB  SER A  76     -25.424   1.208  20.894  1.00  2.210          C  
ATOM    923  OG  SER A  76     -26.752   0.996  21.281  1.00  2.210          O  
ATOM    924  H   SER A  76     -24.989   1.428  23.419  1.00  1.540          H  
ATOM    925  HA  SER A  76     -24.790  -0.727  21.565  1.00  1.760          H  
ATOM    926 1HB  SER A  76     -25.156   2.250  21.070  1.00  2.650          H  
ATOM    927 2HB  SER A  76     -25.313   1.017  19.833  1.00  2.650          H  
ATOM    928  HG  SER A  76     -26.796   1.350  22.176  1.00  2.650          H  
ATOM    929  N   ALA A  77     -22.381   1.524  21.446  1.00  1.300          N  
ATOM    930  CA  ALA A  77     -21.060   1.737  20.883  1.00  1.490          C  
ATOM    931  C   ALA A  77     -20.101   0.586  21.185  1.00  1.280          C  
ATOM    932  O   ALA A  77     -19.417   0.098  20.275  1.00  1.400          O  
ATOM    933  CB  ALA A  77     -20.479   3.028  21.429  1.00  2.230          C  
ATOM    934  H   ALA A  77     -22.795   2.221  22.073  1.00  1.560          H  
ATOM    935  HA  ALA A  77     -21.166   1.817  19.803  1.00  1.790          H  
ATOM    936 1HB  ALA A  77     -19.504   3.205  20.982  1.00  2.680          H  
ATOM    937 2HB  ALA A  77     -21.149   3.853  21.192  1.00  2.680          H  
ATOM    938 3HB  ALA A  77     -20.375   2.945  22.510  1.00  2.680          H  
ATOM    939  N   GLU A  78     -20.093   0.094  22.433  1.00  1.120          N  
ATOM    940  CA  GLU A  78     -19.178  -0.999  22.760  1.00  1.220          C  
ATOM    941  C   GLU A  78     -19.616  -2.324  22.144  1.00  1.110          C  
ATOM    942  O   GLU A  78     -18.795  -3.060  21.572  1.00  1.210          O  
ATOM    943  CB  GLU A  78     -19.047  -1.169  24.277  1.00  1.830          C  
ATOM    944  CG  GLU A  78     -18.314  -0.032  24.998  1.00  1.830          C  
ATOM    945  CD  GLU A  78     -18.180  -0.274  26.488  1.00  1.830          C  
ATOM    946  OE1 GLU A  78     -18.755  -1.224  26.969  1.00  1.830          O  
ATOM    947  OE2 GLU A  78     -17.494   0.484  27.136  1.00  1.830          O  
ATOM    948  H   GLU A  78     -20.675   0.536  23.157  1.00  1.340          H  
ATOM    949  HA  GLU A  78     -18.197  -0.750  22.359  1.00  1.460          H  
ATOM    950 1HB  GLU A  78     -20.049  -1.238  24.713  1.00  2.200          H  
ATOM    951 2HB  GLU A  78     -18.530  -2.101  24.498  1.00  2.200          H  
ATOM    952 1HG  GLU A  78     -17.322   0.083  24.564  1.00  2.200          H  
ATOM    953 2HG  GLU A  78     -18.865   0.895  24.832  1.00  2.200          H  
ATOM    954  N   MET A  79     -20.919  -2.606  22.228  1.00  1.080          N  
ATOM    955  CA  MET A  79     -21.515  -3.827  21.713  1.00  1.270          C  
ATOM    956  C   MET A  79     -21.322  -3.929  20.201  1.00  1.240          C  
ATOM    957  O   MET A  79     -20.927  -4.986  19.693  1.00  1.350          O  
ATOM    958  CB  MET A  79     -22.988  -3.816  22.107  1.00  1.910          C  
ATOM    959  CG  MET A  79     -23.290  -4.004  23.609  1.00  1.910          C  
ATOM    960  SD  MET A  79     -25.058  -3.701  23.971  1.00  1.910          S  
ATOM    961  CE  MET A  79     -25.289  -4.226  25.648  1.00  1.910          C  
ATOM    962  H   MET A  79     -21.532  -1.942  22.709  1.00  1.300          H  
ATOM    963  HA  MET A  79     -21.021  -4.680  22.176  1.00  1.520          H  
ATOM    964 1HB  MET A  79     -23.425  -2.868  21.815  1.00  2.290          H  
ATOM    965 2HB  MET A  79     -23.511  -4.595  21.574  1.00  2.290          H  
ATOM    966 1HG  MET A  79     -23.059  -5.030  23.891  1.00  2.290          H  
ATOM    967 2HG  MET A  79     -22.680  -3.342  24.215  1.00  2.290          H  
ATOM    968 1HE  MET A  79     -26.331  -4.069  25.933  1.00  2.290          H  
ATOM    969 2HE  MET A  79     -25.045  -5.290  25.728  1.00  2.290          H  
ATOM    970 3HE  MET A  79     -24.639  -3.652  26.305  1.00  2.290          H  
ATOM    971  N   GLY A  80     -21.563  -2.809  19.505  1.00  1.240          N  
ATOM    972  CA  GLY A  80     -21.437  -2.642  18.066  1.00  1.430          C  
ATOM    973  C   GLY A  80     -20.012  -2.834  17.625  1.00  1.380          C  
ATOM    974  O   GLY A  80     -19.737  -3.608  16.705  1.00  1.470          O  
ATOM    975  H   GLY A  80     -21.889  -1.984  20.004  1.00  1.490          H  
ATOM    976 1HA  GLY A  80     -22.077  -3.357  17.555  1.00  1.720          H  
ATOM    977 2HA  GLY A  80     -21.778  -1.644  17.796  1.00  1.720          H  
ATOM    978  N   GLY A  81     -19.088  -2.118  18.272  1.00  1.360          N  
ATOM    979  CA  GLY A  81     -17.680  -2.206  17.948  1.00  1.520          C  
ATOM    980  C   GLY A  81     -17.247  -3.658  17.957  1.00  1.480          C  
ATOM    981  O   GLY A  81     -16.646  -4.140  16.992  1.00  1.690          O  
ATOM    982  H   GLY A  81     -19.365  -1.462  19.008  1.00  1.630          H  
ATOM    983 1HA  GLY A  81     -17.497  -1.763  16.971  1.00  1.820          H  
ATOM    984 2HA  GLY A  81     -17.108  -1.640  18.684  1.00  1.820          H  
ATOM    985  N   GLY A  82     -17.544  -4.362  19.049  1.00  1.370          N  
ATOM    986  CA  GLY A  82     -17.188  -5.762  19.167  1.00  1.570          C  
ATOM    987  C   GLY A  82     -17.816  -6.620  18.065  1.00  1.590          C  
ATOM    988  O   GLY A  82     -17.112  -7.344  17.345  1.00  1.740          O  
ATOM    989  H   GLY A  82     -18.033  -3.902  19.828  1.00  1.640          H  
ATOM    990 1HA  GLY A  82     -16.105  -5.859  19.136  1.00  1.880          H  
ATOM    991 2HA  GLY A  82     -17.517  -6.126  20.141  1.00  1.880          H  
ATOM    992  N   ALA A  83     -19.144  -6.528  17.916  1.00  1.530          N  
ATOM    993  CA  ALA A  83     -19.870  -7.338  16.949  1.00  1.690          C  
ATOM    994  C   ALA A  83     -19.387  -7.160  15.518  1.00  1.690          C  
ATOM    995  O   ALA A  83     -19.280  -8.140  14.785  1.00  1.910          O  
ATOM    996  CB  ALA A  83     -21.347  -6.982  17.002  1.00  2.540          C  
ATOM    997  H   ALA A  83     -19.679  -5.896  18.523  1.00  1.840          H  
ATOM    998  HA  ALA A  83     -19.737  -8.383  17.227  1.00  2.030          H  
ATOM    999 1HB  ALA A  83     -21.901  -7.612  16.311  1.00  3.040          H  
ATOM   1000 2HB  ALA A  83     -21.716  -7.131  18.011  1.00  3.040          H  
ATOM   1001 3HB  ALA A  83     -21.471  -5.934  16.725  1.00  3.040          H  
ATOM   1002  N   ALA A  84     -19.074  -5.933  15.113  1.00  1.530          N  
ATOM   1003  CA  ALA A  84     -18.607  -5.706  13.757  1.00  1.640          C  
ATOM   1004  C   ALA A  84     -17.114  -5.995  13.624  1.00  1.660          C  
ATOM   1005  O   ALA A  84     -16.661  -6.584  12.634  1.00  1.850          O  
ATOM   1006  CB  ALA A  84     -18.907  -4.281  13.349  1.00  2.460          C  
ATOM   1007  H   ALA A  84     -19.211  -5.139  15.748  1.00  1.840          H  
ATOM   1008  HA  ALA A  84     -19.137  -6.386  13.098  1.00  1.970          H  
ATOM   1009 1HB  ALA A  84     -18.581  -4.118  12.325  1.00  2.950          H  
ATOM   1010 2HB  ALA A  84     -19.979  -4.102  13.428  1.00  2.950          H  
ATOM   1011 3HB  ALA A  84     -18.376  -3.600  14.019  1.00  2.950          H  
ATOM   1012  N   GLY A  85     -16.324  -5.610  14.624  1.00  1.580          N  
ATOM   1013  CA  GLY A  85     -14.881  -5.779  14.581  1.00  1.760          C  
ATOM   1014  C   GLY A  85     -14.478  -7.232  14.407  1.00  1.840          C  
ATOM   1015  O   GLY A  85     -13.500  -7.539  13.732  1.00  1.940          O  
ATOM   1016  H   GLY A  85     -16.701  -5.135  15.443  1.00  1.900          H  
ATOM   1017 1HA  GLY A  85     -14.471  -5.183  13.767  1.00  2.110          H  
ATOM   1018 2HA  GLY A  85     -14.457  -5.392  15.508  1.00  2.110          H  
ATOM   1019  N   ARG A  86     -15.260  -8.141  14.977  1.00  1.910          N  
ATOM   1020  CA  ARG A  86     -14.975  -9.560  14.880  1.00  2.070          C  
ATOM   1021  C   ARG A  86     -15.856 -10.286  13.846  1.00  2.050          C  
ATOM   1022  O   ARG A  86     -15.959 -11.528  13.879  1.00  2.370          O  
ATOM   1023  CB  ARG A  86     -15.151 -10.212  16.237  1.00  3.100          C  
ATOM   1024  CG  ARG A  86     -14.157  -9.802  17.314  1.00  3.100          C  
ATOM   1025  CD  ARG A  86     -14.548 -10.361  18.656  1.00  3.100          C  
ATOM   1026  NE  ARG A  86     -13.548 -10.084  19.695  1.00  3.100          N  
ATOM   1027  CZ  ARG A  86     -13.402  -8.923  20.377  1.00  3.100          C  
ATOM   1028  NH1 ARG A  86     -14.198  -7.904  20.153  1.00  3.100          N  
ATOM   1029  NH2 ARG A  86     -12.443  -8.819  21.284  1.00  3.100          N  
ATOM   1030  H   ARG A  86     -16.036  -7.824  15.572  1.00  2.290          H  
ATOM   1031  HA  ARG A  86     -13.933  -9.677  14.581  1.00  2.480          H  
ATOM   1032 1HB  ARG A  86     -16.163 -10.035  16.606  1.00  3.730          H  
ATOM   1033 2HB  ARG A  86     -15.018 -11.255  16.115  1.00  3.730          H  
ATOM   1034 1HG  ARG A  86     -13.168 -10.176  17.057  1.00  3.730          H  
ATOM   1035 2HG  ARG A  86     -14.130  -8.715  17.378  1.00  3.730          H  
ATOM   1036 1HD  ARG A  86     -15.501  -9.931  18.965  1.00  3.730          H  
ATOM   1037 2HD  ARG A  86     -14.659 -11.435  18.579  1.00  3.730          H  
ATOM   1038  HE  ARG A  86     -12.903 -10.833  19.916  1.00  3.730          H  
ATOM   1039 1HH1 ARG A  86     -14.933  -7.976  19.463  1.00  3.730          H  
ATOM   1040 2HH1 ARG A  86     -14.076  -7.044  20.670  1.00  3.730          H  
ATOM   1041 1HH2 ARG A  86     -11.827  -9.601  21.462  1.00  3.730          H  
ATOM   1042 2HH2 ARG A  86     -12.323  -7.960  21.802  1.00  3.730          H  
ATOM   1043  N   ALA A  87     -16.510  -9.530  12.940  1.00  2.290          N  
ATOM   1044  CA  ALA A  87     -17.354 -10.156  11.920  1.00  2.430          C  
ATOM   1045  C   ALA A  87     -17.232  -9.570  10.501  1.00  2.380          C  
ATOM   1046  O   ALA A  87     -17.346 -10.310   9.538  1.00  2.560          O  
ATOM   1047  CB  ALA A  87     -18.799 -10.061  12.338  1.00  3.650          C  
ATOM   1048  H   ALA A  87     -16.409  -8.514  12.957  1.00  2.750          H  
ATOM   1049  HA  ALA A  87     -17.076 -11.205  11.866  1.00  2.920          H  
ATOM   1050 1HB  ALA A  87     -19.420 -10.577  11.613  1.00  4.370          H  
ATOM   1051 2HB  ALA A  87     -18.926 -10.510  13.316  1.00  4.370          H  
ATOM   1052 3HB  ALA A  87     -19.086  -9.015  12.382  1.00  4.370          H  
ATOM   1053  N   VAL A  88     -16.996  -8.277  10.331  1.00  2.970          N  
ATOM   1054  CA  VAL A  88     -17.071  -7.711   8.981  1.00  3.740          C  
ATOM   1055  C   VAL A  88     -15.840  -7.998   8.119  1.00  3.890          C  
ATOM   1056  O   VAL A  88     -14.687  -7.822   8.541  1.00  3.890          O  
ATOM   1057  CB  VAL A  88     -17.352  -6.205   9.052  1.00  5.610          C  
ATOM   1058  CG1 VAL A  88     -17.360  -5.591   7.639  1.00  5.610          C  
ATOM   1059  CG2 VAL A  88     -18.690  -6.015   9.730  1.00  5.610          C  
ATOM   1060  H   VAL A  88     -16.844  -7.667  11.134  1.00  3.560          H  
ATOM   1061  HA  VAL A  88     -17.922  -8.164   8.478  1.00  4.490          H  
ATOM   1062  HB  VAL A  88     -16.569  -5.710   9.632  1.00  6.730          H  
ATOM   1063 1HG1 VAL A  88     -17.569  -4.527   7.712  1.00  6.730          H  
ATOM   1064 2HG1 VAL A  88     -16.399  -5.725   7.152  1.00  6.730          H  
ATOM   1065 3HG1 VAL A  88     -18.138  -6.074   7.037  1.00  6.730          H  
ATOM   1066 1HG2 VAL A  88     -18.927  -4.954   9.802  1.00  6.730          H  
ATOM   1067 2HG2 VAL A  88     -19.444  -6.520   9.135  1.00  6.730          H  
ATOM   1068 3HG2 VAL A  88     -18.658  -6.446  10.720  1.00  6.730          H  
ATOM   1069  N   VAL A  89     -16.082  -8.468   6.901  1.00  3.890          N  
ATOM   1070  CA  VAL A  89     -14.983  -8.803   6.030  1.00  3.890          C  
ATOM   1071  C   VAL A  89     -14.405  -7.543   5.421  1.00  3.890          C  
ATOM   1072  O   VAL A  89     -15.130  -6.731   4.857  1.00  3.890          O  
ATOM   1073  CB  VAL A  89     -15.476  -9.789   4.959  1.00  5.830          C  
ATOM   1074  CG1 VAL A  89     -14.382 -10.116   3.940  1.00  5.830          C  
ATOM   1075  CG2 VAL A  89     -15.944 -11.050   5.671  1.00  5.830          C  
ATOM   1076  H   VAL A  89     -17.045  -8.566   6.554  1.00  4.670          H  
ATOM   1077  HA  VAL A  89     -14.213  -9.282   6.617  1.00  4.670          H  
ATOM   1078  HB  VAL A  89     -16.316  -9.338   4.423  1.00  7.000          H  
ATOM   1079 1HG1 VAL A  89     -14.775 -10.813   3.204  1.00  7.000          H  
ATOM   1080 2HG1 VAL A  89     -14.062  -9.207   3.433  1.00  7.000          H  
ATOM   1081 3HG1 VAL A  89     -13.533 -10.567   4.445  1.00  7.000          H  
ATOM   1082 1HG2 VAL A  89     -16.340 -11.753   4.950  1.00  7.000          H  
ATOM   1083 2HG2 VAL A  89     -15.121 -11.502   6.204  1.00  7.000          H  
ATOM   1084 3HG2 VAL A  89     -16.706 -10.786   6.372  1.00  7.000          H  
ATOM   1085  N   GLY A  90     -13.089  -7.372   5.521  1.00  3.890          N  
ATOM   1086  CA  GLY A  90     -12.462  -6.179   4.972  1.00  3.890          C  
ATOM   1087  C   GLY A  90     -12.073  -5.182   6.053  1.00  3.890          C  
ATOM   1088  O   GLY A  90     -11.272  -4.281   5.802  1.00  3.890          O  
ATOM   1089  H   GLY A  90     -12.507  -8.054   6.018  1.00  4.670          H  
ATOM   1090 1HA  GLY A  90     -11.576  -6.468   4.407  1.00  4.670          H  
ATOM   1091 2HA  GLY A  90     -13.142  -5.703   4.268  1.00  4.670          H  
ATOM   1092  N   THR A  91     -12.594  -5.356   7.277  1.00  3.890          N  
ATOM   1093  CA  THR A  91     -12.198  -4.467   8.368  1.00  3.890          C  
ATOM   1094  C   THR A  91     -11.215  -5.273   9.203  1.00  3.890          C  
ATOM   1095  O   THR A  91     -10.628  -4.795  10.175  1.00  3.890          O  
ATOM   1096  CB  THR A  91     -13.389  -4.016   9.231  1.00  5.830          C  
ATOM   1097  OG1 THR A  91     -13.963  -5.140   9.892  1.00  5.830          O  
ATOM   1098  CG2 THR A  91     -14.439  -3.404   8.329  1.00  5.830          C  
ATOM   1099  H   THR A  91     -13.278  -6.100   7.472  1.00  4.670          H  
ATOM   1100  HA  THR A  91     -11.687  -3.591   7.971  1.00  4.670          H  
ATOM   1101  HB  THR A  91     -13.062  -3.286   9.970  1.00  7.000          H  
ATOM   1102  HG1 THR A  91     -13.415  -5.379  10.652  1.00  7.000          H  
ATOM   1103 1HG2 THR A  91     -15.293  -3.089   8.928  1.00  7.000          H  
ATOM   1104 2HG2 THR A  91     -14.016  -2.546   7.814  1.00  7.000          H  
ATOM   1105 3HG2 THR A  91     -14.760  -4.135   7.600  1.00  7.000          H  
ATOM   1106  N   SER A  92     -11.082  -6.529   8.791  1.00  3.890          N  
ATOM   1107  CA  SER A  92     -10.253  -7.558   9.374  1.00  3.890          C  
ATOM   1108  C   SER A  92     -10.102  -8.722   8.389  1.00  3.890          C  
ATOM   1109  O   SER A  92     -10.965  -8.903   7.518  1.00  3.890          O  
ATOM   1110  CB  SER A  92     -10.857  -8.117  10.640  1.00  5.830          C  
ATOM   1111  OG  SER A  92     -10.045  -9.156  11.123  1.00  5.830          O  
ATOM   1112  H   SER A  92     -11.620  -6.771   7.980  1.00  4.670          H  
ATOM   1113  HA  SER A  92      -9.293  -7.109   9.607  1.00  4.670          H  
ATOM   1114 1HB  SER A  92     -10.950  -7.335  11.392  1.00  7.000          H  
ATOM   1115 2HB  SER A  92     -11.858  -8.500  10.433  1.00  7.000          H  
ATOM   1116  HG  SER A  92     -10.556  -9.605  11.832  1.00  7.000          H  
ATOM   1117  N   PRO A  93      -8.942  -9.415   8.375  1.00  3.890          N  
ATOM   1118  CA  PRO A  93      -8.709 -10.689   7.708  1.00  3.890          C  
ATOM   1119  C   PRO A  93      -9.075 -11.891   8.602  1.00  3.890          C  
ATOM   1120  O   PRO A  93      -8.913 -13.041   8.192  1.00  3.890          O  
ATOM   1121  CB  PRO A  93      -7.203 -10.632   7.439  1.00  5.830          C  
ATOM   1122  CG  PRO A  93      -6.644  -9.873   8.632  1.00  5.830          C  
ATOM   1123  CD  PRO A  93      -7.708  -8.825   8.969  1.00  5.830          C  
ATOM   1124  HA  PRO A  93      -9.280 -10.719   6.770  1.00  4.670          H  
ATOM   1125 1HB  PRO A  93      -6.800 -11.653   7.354  1.00  7.000          H  
ATOM   1126 2HB  PRO A  93      -7.010 -10.130   6.479  1.00  7.000          H  
ATOM   1127 1HG  PRO A  93      -6.453 -10.569   9.467  1.00  7.000          H  
ATOM   1128 2HG  PRO A  93      -5.674  -9.424   8.371  1.00  7.000          H  
ATOM   1129 1HD  PRO A  93      -7.787  -8.735  10.064  1.00  7.000          H  
ATOM   1130 2HD  PRO A  93      -7.457  -7.867   8.482  1.00  7.000          H  
ATOM   1131  N   GLN A  94      -9.488 -11.615   9.843  1.00  3.890          N  
ATOM   1132  CA  GLN A  94      -9.762 -12.639  10.850  1.00  3.890          C  
ATOM   1133  C   GLN A  94     -11.010 -12.294  11.642  1.00  3.890          C  
ATOM   1134  O   GLN A  94     -11.158 -11.177  12.150  1.00  3.890          O  
ATOM   1135  CB  GLN A  94      -8.581 -12.803  11.816  1.00  5.830          C  
ATOM   1136  CG  GLN A  94      -8.818 -13.831  12.967  1.00  5.830          C  
ATOM   1137  CD  GLN A  94      -8.808 -15.293  12.498  1.00  5.830          C  
ATOM   1138  OE1 GLN A  94      -7.788 -15.763  11.987  1.00  5.830          O  
ATOM   1139  NE2 GLN A  94      -9.935 -16.015  12.652  1.00  5.830          N  
ATOM   1140  H   GLN A  94      -9.619 -10.649  10.121  1.00  4.670          H  
ATOM   1141  HA  GLN A  94      -9.939 -13.586  10.341  1.00  4.670          H  
ATOM   1142 1HB  GLN A  94      -7.703 -13.121  11.255  1.00  7.000          H  
ATOM   1143 2HB  GLN A  94      -8.349 -11.838  12.266  1.00  7.000          H  
ATOM   1144 1HG  GLN A  94      -8.007 -13.716  13.682  1.00  7.000          H  
ATOM   1145 2HG  GLN A  94      -9.763 -13.637  13.469  1.00  7.000          H  
ATOM   1146 1HE2 GLN A  94      -9.955 -16.975  12.358  1.00  7.000          H  
ATOM   1147 2HE2 GLN A  94     -10.791 -15.609  13.064  1.00  7.000          H  
ATOM   1148  N   TRP A  95     -11.889 -13.268  11.807  1.00  3.890          N  
ATOM   1149  CA  TRP A  95     -13.140 -13.029  12.495  1.00  3.890          C  
ATOM   1150  C   TRP A  95     -13.361 -14.049  13.595  1.00  3.890          C  
ATOM   1151  O   TRP A  95     -12.701 -15.096  13.624  1.00  3.890          O  
ATOM   1152  CB  TRP A  95     -14.248 -13.086  11.458  1.00  5.830          C  
ATOM   1153  CG  TRP A  95     -13.911 -12.182  10.335  1.00  5.830          C  
ATOM   1154  CD1 TRP A  95     -14.155 -10.865  10.236  1.00  5.830          C  
ATOM   1155  CD2 TRP A  95     -13.226 -12.557   9.118  1.00  5.830          C  
ATOM   1156  NE1 TRP A  95     -13.674 -10.385   9.071  1.00  5.830          N  
ATOM   1157  CE2 TRP A  95     -13.094 -11.418   8.368  1.00  5.830          C  
ATOM   1158  CE3 TRP A  95     -12.712 -13.762   8.629  1.00  5.830          C  
ATOM   1159  CZ2 TRP A  95     -12.463 -11.430   7.135  1.00  5.830          C  
ATOM   1160  CZ3 TRP A  95     -12.084 -13.764   7.406  1.00  5.830          C  
ATOM   1161  CH2 TRP A  95     -11.965 -12.628   6.679  1.00  5.830          C  
ATOM   1162  H   TRP A  95     -11.716 -14.165  11.378  1.00  4.670          H  
ATOM   1163  HA  TRP A  95     -13.118 -12.036  12.944  1.00  4.670          H  
ATOM   1164 1HB  TRP A  95     -14.369 -14.102  11.087  1.00  7.000          H  
ATOM   1165 2HB  TRP A  95     -15.191 -12.780  11.888  1.00  7.000          H  
ATOM   1166  HD1 TRP A  95     -14.642 -10.264  10.984  1.00  7.000          H  
ATOM   1167  HE1 TRP A  95     -13.748  -9.380   8.803  1.00  7.000          H  
ATOM   1168  HE3 TRP A  95     -12.799 -14.681   9.201  1.00  7.000          H  
ATOM   1169  HZ2 TRP A  95     -12.347 -10.543   6.534  1.00  7.000          H  
ATOM   1170  HZ3 TRP A  95     -11.678 -14.711   7.036  1.00  7.000          H  
ATOM   1171  HH2 TRP A  95     -11.460 -12.668   5.717  1.00  7.000          H  
ATOM   1172  N   ILE A  96     -14.197 -13.703  14.581  1.00  3.890          N  
ATOM   1173  CA  ILE A  96     -14.548 -14.691  15.592  1.00  3.890          C  
ATOM   1174  C   ILE A  96     -15.642 -15.542  14.980  1.00  3.890          C  
ATOM   1175  O   ILE A  96     -15.646 -16.769  15.082  1.00  3.890          O  
ATOM   1176  CB  ILE A  96     -14.982 -14.077  16.955  1.00  5.830          C  
ATOM   1177  CG1 ILE A  96     -14.849 -15.168  18.065  1.00  5.830          C  
ATOM   1178  CG2 ILE A  96     -16.465 -13.549  16.934  1.00  5.830          C  
ATOM   1179  CD1 ILE A  96     -14.941 -14.654  19.501  1.00  5.830          C  
ATOM   1180  H   ILE A  96     -14.675 -12.802  14.534  1.00  4.670          H  
ATOM   1181  HA  ILE A  96     -13.685 -15.331  15.777  1.00  4.670          H  
ATOM   1182  HB  ILE A  96     -14.303 -13.270  17.186  1.00  7.000          H  
ATOM   1183 1HG1 ILE A  96     -15.640 -15.917  17.921  1.00  7.000          H  
ATOM   1184 2HG1 ILE A  96     -13.886 -15.665  17.947  1.00  7.000          H  
ATOM   1185 1HG2 ILE A  96     -16.718 -13.114  17.889  1.00  7.000          H  
ATOM   1186 2HG2 ILE A  96     -16.602 -12.797  16.170  1.00  7.000          H  
ATOM   1187 3HG2 ILE A  96     -17.144 -14.372  16.751  1.00  7.000          H  
ATOM   1188 1HD1 ILE A  96     -14.829 -15.501  20.184  1.00  7.000          H  
ATOM   1189 2HD1 ILE A  96     -14.144 -13.934  19.682  1.00  7.000          H  
ATOM   1190 3HD1 ILE A  96     -15.895 -14.185  19.680  1.00  7.000          H  
ATOM   1191  N   ASN A  97     -16.546 -14.875  14.258  1.00  3.890          N  
ATOM   1192  CA  ASN A  97     -17.673 -15.558  13.652  1.00  3.890          C  
ATOM   1193  C   ASN A  97     -17.245 -16.135  12.324  1.00  3.890          C  
ATOM   1194  O   ASN A  97     -17.695 -15.697  11.276  1.00  3.890          O  
ATOM   1195  CB  ASN A  97     -18.834 -14.602  13.460  1.00  5.830          C  
ATOM   1196  CG  ASN A  97     -19.365 -14.090  14.757  1.00  5.830          C  
ATOM   1197  OD1 ASN A  97     -19.424 -14.801  15.758  1.00  5.830          O  
ATOM   1198  ND2 ASN A  97     -19.757 -12.855  14.763  1.00  5.830          N  
ATOM   1199  H   ASN A  97     -16.445 -13.863  14.160  1.00  4.670          H  
ATOM   1200  HA  ASN A  97     -17.983 -16.384  14.295  1.00  4.670          H  
ATOM   1201 1HB  ASN A  97     -18.510 -13.753  12.851  1.00  7.000          H  
ATOM   1202 2HB  ASN A  97     -19.638 -15.110  12.922  1.00  7.000          H  
ATOM   1203 1HD2 ASN A  97     -20.121 -12.449  15.600  1.00  7.000          H  
ATOM   1204 2HD2 ASN A  97     -19.697 -12.302  13.931  1.00  7.000          H  
ATOM   1205  N   VAL A  98     -16.361 -17.105  12.374  1.00  3.890          N  
ATOM   1206  CA  VAL A  98     -15.819 -17.685  11.164  1.00  3.890          C  
ATOM   1207  C   VAL A  98     -16.945 -18.407  10.434  1.00  3.890          C  
ATOM   1208  O   VAL A  98     -17.663 -19.199  11.035  1.00  3.890          O  
ATOM   1209  CB  VAL A  98     -14.662 -18.626  11.520  1.00  5.830          C  
ATOM   1210  CG1 VAL A  98     -14.153 -19.309  10.306  1.00  5.830          C  
ATOM   1211  CG2 VAL A  98     -13.562 -17.831  12.175  1.00  5.830          C  
ATOM   1212  H   VAL A  98     -16.053 -17.391  13.307  1.00  4.670          H  
ATOM   1213  HA  VAL A  98     -15.436 -16.885  10.528  1.00  4.670          H  
ATOM   1214  HB  VAL A  98     -15.022 -19.393  12.206  1.00  7.000          H  
ATOM   1215 1HG1 VAL A  98     -13.344 -19.973  10.589  1.00  7.000          H  
ATOM   1216 2HG1 VAL A  98     -14.944 -19.868   9.857  1.00  7.000          H  
ATOM   1217 3HG1 VAL A  98     -13.782 -18.574   9.585  1.00  7.000          H  
ATOM   1218 1HG2 VAL A  98     -12.741 -18.493  12.443  1.00  7.000          H  
ATOM   1219 2HG2 VAL A  98     -13.205 -17.066  11.487  1.00  7.000          H  
ATOM   1220 3HG2 VAL A  98     -13.936 -17.349  13.076  1.00  7.000          H  
ATOM   1221  N   GLY A  99     -17.093 -18.133   9.143  1.00  3.890          N  
ATOM   1222  CA  GLY A  99     -18.190 -18.689   8.359  1.00  3.890          C  
ATOM   1223  C   GLY A  99     -18.008 -18.517   6.885  1.00  3.890          C  
ATOM   1224  O   GLY A  99     -16.887 -18.638   6.389  1.00  3.890          O  
ATOM   1225  H   GLY A  99     -16.440 -17.494   8.711  1.00  4.670          H  
ATOM   1226 1HA  GLY A  99     -18.279 -19.738   8.564  1.00  4.670          H  
ATOM   1227 2HA  GLY A  99     -19.123 -18.217   8.651  1.00  4.670          H  
ATOM   1228  N   ASN A 100     -19.122 -18.288   6.192  1.00  3.890          N  
ATOM   1229  CA  ASN A 100     -19.135 -18.150   4.749  1.00  3.890          C  
ATOM   1230  C   ASN A 100     -20.048 -17.031   4.337  1.00  3.890          C  
ATOM   1231  O   ASN A 100     -21.021 -16.731   5.030  1.00  3.890          O  
ATOM   1232  CB  ASN A 100     -19.626 -19.432   4.091  1.00  5.830          C  
ATOM   1233  CG  ASN A 100     -21.081 -19.761   4.385  1.00  5.830          C  
ATOM   1234  OD1 ASN A 100     -22.038 -19.272   3.732  1.00  5.830          O  
ATOM   1235  ND2 ASN A 100     -21.279 -20.604   5.369  1.00  5.830          N  
ATOM   1236  H   ASN A 100     -20.000 -18.191   6.688  1.00  4.670          H  
ATOM   1237  HA  ASN A 100     -18.134 -17.909   4.409  1.00  4.670          H  
ATOM   1238 1HB  ASN A 100     -19.543 -19.324   3.035  1.00  7.000          H  
ATOM   1239 2HB  ASN A 100     -19.016 -20.257   4.366  1.00  7.000          H  
ATOM   1240 1HD2 ASN A 100     -22.218 -20.882   5.615  1.00  7.000          H  
ATOM   1241 2HD2 ASN A 100     -20.501 -20.977   5.872  1.00  7.000          H  
ATOM   1242  N   ILE A 101     -19.759 -16.451   3.187  1.00  3.890          N  
ATOM   1243  CA  ILE A 101     -20.639 -15.448   2.638  1.00  3.890          C  
ATOM   1244  C   ILE A 101     -21.334 -16.046   1.436  1.00  3.890          C  
ATOM   1245  O   ILE A 101     -20.703 -16.391   0.438  1.00  3.890          O  
ATOM   1246  CB  ILE A 101     -19.852 -14.148   2.302  1.00  5.830          C  
ATOM   1247  CG1 ILE A 101     -20.790 -13.038   1.743  1.00  5.830          C  
ATOM   1248  CG2 ILE A 101     -18.683 -14.412   1.322  1.00  5.830          C  
ATOM   1249  CD1 ILE A 101     -21.745 -12.437   2.762  1.00  5.830          C  
ATOM   1250  H   ILE A 101     -18.924 -16.767   2.686  1.00  4.670          H  
ATOM   1251  HA  ILE A 101     -21.394 -15.206   3.381  1.00  4.670          H  
ATOM   1252  HB  ILE A 101     -19.437 -13.768   3.234  1.00  7.000          H  
ATOM   1253 1HG1 ILE A 101     -20.169 -12.235   1.354  1.00  7.000          H  
ATOM   1254 2HG1 ILE A 101     -21.376 -13.446   0.920  1.00  7.000          H  
ATOM   1255 1HG2 ILE A 101     -18.136 -13.487   1.164  1.00  7.000          H  
ATOM   1256 2HG2 ILE A 101     -18.008 -15.158   1.737  1.00  7.000          H  
ATOM   1257 3HG2 ILE A 101     -19.047 -14.759   0.369  1.00  7.000          H  
ATOM   1258 1HD1 ILE A 101     -22.342 -11.665   2.280  1.00  7.000          H  
ATOM   1259 2HD1 ILE A 101     -22.408 -13.197   3.165  1.00  7.000          H  
ATOM   1260 3HD1 ILE A 101     -21.171 -11.999   3.580  1.00  7.000          H  
ATOM   1261  N   ALA A 102     -22.642 -16.195   1.527  1.00  3.890          N  
ATOM   1262  CA  ALA A 102     -23.419 -16.793   0.448  1.00  3.890          C  
ATOM   1263  C   ALA A 102     -22.818 -18.128  -0.032  1.00  3.890          C  
ATOM   1264  O   ALA A 102     -22.804 -18.407  -1.231  1.00  3.890          O  
ATOM   1265  CB  ALA A 102     -23.513 -15.817  -0.718  1.00  5.830          C  
ATOM   1266  H   ALA A 102     -23.103 -15.895   2.375  1.00  4.670          H  
ATOM   1267  HA  ALA A 102     -24.421 -16.994   0.829  1.00  4.670          H  
ATOM   1268 1HB  ALA A 102     -24.126 -16.253  -1.506  1.00  7.000          H  
ATOM   1269 2HB  ALA A 102     -23.967 -14.886  -0.380  1.00  7.000          H  
ATOM   1270 3HB  ALA A 102     -22.518 -15.610  -1.111  1.00  7.000          H  
ATOM   1271  N   GLY A 103     -22.330 -18.956   0.900  1.00  3.890          N  
ATOM   1272  CA  GLY A 103     -21.751 -20.258   0.582  1.00  3.890          C  
ATOM   1273  C   GLY A 103     -20.227 -20.269   0.376  1.00  3.890          C  
ATOM   1274  O   GLY A 103     -19.630 -21.347   0.348  1.00  3.890          O  
ATOM   1275  H   GLY A 103     -22.369 -18.698   1.885  1.00  4.670          H  
ATOM   1276 1HA  GLY A 103     -22.002 -20.951   1.385  1.00  4.670          H  
ATOM   1277 2HA  GLY A 103     -22.232 -20.646  -0.313  1.00  4.670          H  
ATOM   1278  N   SER A 104     -19.593 -19.099   0.260  1.00  3.890          N  
ATOM   1279  CA  SER A 104     -18.142 -19.018   0.056  1.00  3.890          C  
ATOM   1280  C   SER A 104     -17.396 -18.900   1.386  1.00  3.890          C  
ATOM   1281  O   SER A 104     -17.556 -17.905   2.100  1.00  3.890          O  
ATOM   1282  CB  SER A 104     -17.818 -17.829  -0.825  1.00  5.830          C  
ATOM   1283  OG  SER A 104     -16.437 -17.664  -0.978  1.00  5.830          O  
ATOM   1284  H   SER A 104     -20.127 -18.226   0.282  1.00  4.670          H  
ATOM   1285  HA  SER A 104     -17.819 -19.919  -0.446  1.00  4.670          H  
ATOM   1286 1HB  SER A 104     -18.284 -17.964  -1.799  1.00  7.000          H  
ATOM   1287 2HB  SER A 104     -18.246 -16.936  -0.384  1.00  7.000          H  
ATOM   1288  HG  SER A 104     -16.320 -16.817  -1.408  1.00  7.000          H  
ATOM   1289  N   TRP A 105     -16.604 -19.913   1.759  1.00  3.890          N  
ATOM   1290  CA  TRP A 105     -15.965 -19.870   3.088  1.00  3.890          C  
ATOM   1291  C   TRP A 105     -14.955 -18.724   3.215  1.00  3.890          C  
ATOM   1292  O   TRP A 105     -14.234 -18.418   2.263  1.00  3.890          O  
ATOM   1293  CB  TRP A 105     -15.218 -21.167   3.482  1.00  5.830          C  
ATOM   1294  CG  TRP A 105     -16.039 -22.463   3.824  1.00  5.830          C  
ATOM   1295  CD1 TRP A 105     -15.970 -23.649   3.173  1.00  5.830          C  
ATOM   1296  CD2 TRP A 105     -17.009 -22.676   4.893  1.00  5.830          C  
ATOM   1297  NE1 TRP A 105     -16.791 -24.580   3.782  1.00  5.830          N  
ATOM   1298  CE2 TRP A 105     -17.430 -23.998   4.812  1.00  5.830          C  
ATOM   1299  CE3 TRP A 105     -17.527 -21.886   5.878  1.00  5.830          C  
ATOM   1300  CZ2 TRP A 105     -18.347 -24.528   5.701  1.00  5.830          C  
ATOM   1301  CZ3 TRP A 105     -18.462 -22.410   6.755  1.00  5.830          C  
ATOM   1302  CH2 TRP A 105     -18.851 -23.688   6.667  1.00  5.830          C  
ATOM   1303  H   TRP A 105     -16.459 -20.695   1.107  1.00  4.670          H  
ATOM   1304  HA  TRP A 105     -16.735 -19.710   3.831  1.00  4.670          H  
ATOM   1305 1HB  TRP A 105     -14.542 -21.429   2.669  1.00  7.000          H  
ATOM   1306 2HB  TRP A 105     -14.585 -20.944   4.340  1.00  7.000          H  
ATOM   1307  HD1 TRP A 105     -15.340 -23.848   2.335  1.00  7.000          H  
ATOM   1308  HE1 TRP A 105     -16.917 -25.593   3.535  1.00  7.000          H  
ATOM   1309  HE3 TRP A 105     -17.206 -20.884   5.957  1.00  7.000          H  
ATOM   1310  HZ2 TRP A 105     -18.667 -25.571   5.638  1.00  7.000          H  
ATOM   1311  HZ3 TRP A 105     -18.870 -21.769   7.529  1.00  7.000          H  
ATOM   1312  HH2 TRP A 105     -19.566 -24.057   7.369  1.00  7.000          H  
ATOM   1313  N   LEU A 106     -14.894 -18.121   4.409  1.00  3.890          N  
ATOM   1314  CA  LEU A 106     -13.927 -17.074   4.735  1.00  3.890          C  
ATOM   1315  C   LEU A 106     -12.764 -17.649   5.539  1.00  3.890          C  
ATOM   1316  O   LEU A 106     -12.762 -17.548   6.767  1.00  3.890          O  
ATOM   1317  OXT LEU A 106     -11.735 -17.991   4.959  1.00  3.890          O  
ATOM   1318  CB  LEU A 106     -14.548 -15.958   5.615  1.00  5.830          C  
ATOM   1319  CG  LEU A 106     -15.446 -14.822   5.000  1.00  5.830          C  
ATOM   1320  CD1 LEU A 106     -14.690 -14.093   3.891  1.00  5.830          C  
ATOM   1321  CD2 LEU A 106     -16.761 -15.373   4.509  1.00  5.830          C  
ATOM   1322  H   LEU A 106     -15.560 -18.397   5.131  1.00  4.670          H  
ATOM   1323  HA  LEU A 106     -13.528 -16.664   3.813  1.00  4.670          H  
ATOM   1324 1HB  LEU A 106     -15.152 -16.449   6.376  1.00  7.000          H  
ATOM   1325 2HB  LEU A 106     -13.746 -15.469   6.117  1.00  7.000          H  
ATOM   1326  HG  LEU A 106     -15.647 -14.098   5.783  1.00  7.000          H  
ATOM   1327 1HD1 LEU A 106     -15.300 -13.287   3.502  1.00  7.000          H  
ATOM   1328 2HD1 LEU A 106     -13.763 -13.685   4.295  1.00  7.000          H  
ATOM   1329 3HD1 LEU A 106     -14.461 -14.779   3.082  1.00  7.000          H  
ATOM   1330 1HD2 LEU A 106     -17.369 -14.561   4.130  1.00  7.000          H  
ATOM   1331 2HD2 LEU A 106     -16.585 -16.094   3.713  1.00  7.000          H  
ATOM   1332 3HD2 LEU A 106     -17.274 -15.852   5.324  1.00  7.000          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 -479.026 50.0902 390.724 -22.1808 6.36599 15.7066 197.913 -221.553 -0.74788 -5.42156 -160.24 -29.2975 -65.2651 -13.1951 -17.0197 -3.27578 0 -0.92036 3.42193 30.5953 53.0786 -22.6721 13.6988 30.8294 33.276 49.9705 -165.145
ASN:NtermProteinFull_1 -0.53841 0.02904 0.67854 -0.18637 0.03251 0.29753 0.08438 -0.29319 -0.03693 -0.16454 -0.22831 0.23235 0 0 0 0 0 0.02128 0.00727 0 1.74517 0 0 -0.93687 0 0.02443 0.76786
ASN_2 -1.60264 0.11162 1.81324 -0.15513 0.00821 0.20398 0.66554 -0.82511 -0.03693 -0.16454 -0.77954 -0.86443 0 0 -1.04404 0 0 -0.0177 0.00969 0 1.85025 -0.22926 0 -0.93687 0.00488 0.11129 -1.87749
GLN_3 -3.54827 0.37762 3.32715 -0.61359 0.12769 0.55521 1.76915 -1.58115 -0.0296 -0.31049 -1.61014 -0.51822 0 0 -1.65468 0 0 0.00775 0.30875 0 1.56192 0.11371 0 -0.18838 0.28092 0.37136 -1.25329
GLY_4 -2.36443 0.41711 1.63202 -0.00022 0 0 0.51515 -0.99418 -0 -0 -0.16328 -0.1776 0 0 0 0 0 -0.0642 0 0 0 -1.30863 0 0.83697 0.69065 0.33832 -0.64231
TRP_5 -4.99643 0.4765 2.01123 -1.37142 0.1361 1.27875 0.20129 -1.49047 -0 -0 -0.67078 -0.44004 0 0 0 0 0 0.02778 0.10275 0 1.49019 -0.4651 0 1.6906 0.54308 0.16577 -1.31021
ILE_6 -9.59774 1.5208 3.11684 -0.5169 0.29565 0.11634 2.15687 -2.85044 -0 -0 -2.35458 -0.00888 0 0 0 0 0 0.09698 0.05756 0.50134 0 -0.23243 0 0.73287 0.10233 0.5484 -6.315
CYS_7 -4.6573 0.36477 1.57087 -0.05082 0.01415 0.02257 0.6823 -0.95609 -0 -0 0.32313 -0.5869 0 0 0 0 0 -0.08799 0.02524 0.05924 0 0.257 0 3.6196 0.11635 0.54059 1.2567
GLY_8 -1.13215 0.09232 1.28652 -5e-05 0 0 0 -0.68326 -0 -0 0.41444 -0.38968 0 0 0 0 0 -0.1847 0 0 0 -1.45864 0 0.83697 -0.41691 0.25958 -1.37556
GLY_9 -2.62145 0.54144 2.69542 -6e-05 0 0 1.60773 -1.46407 -0 -0 -1.4202 -0.35714 0 0 0 0 0 -0.02809 0 0 0 -1.44981 0 0.83697 0.07528 0.19821 -1.38577
GLY_10 -2.56313 0.17701 3.07749 -9e-05 0 0 1.13609 -1.6208 -0 -0 -1.76096 -0.40368 0 0 0 0 0 -0.00126 0 0 0 0.26929 0 0.83697 1.47396 0.19176 0.81266
GLY_11 -2.26065 0.41339 3.12512 -0.00057 0 0 1.90286 -1.59423 -0 -0 -3.20322 -0.20952 0 0 0 0 0 -0.13361 0 0 0 -1.53847 0 0.83697 1.12585 0.25372 -1.28234
GLY_12 -0.63871 0.04681 0.92008 -0.00012 0 0 0.29517 -0.45402 -0 -0 0.38022 -0.39383 0 0 0 0 0 0.11381 0 0 0 0.63487 0 0.83697 1.31803 0.17539 3.23466
GLY_13 -2.27795 0.37786 2.0752 -6e-05 0 0 1.36625 -1.14355 -0 -0 -1.24678 -0.39294 0 0 -0.33502 0 0 -0.11326 0 0 0 -1.49991 0 0.83697 0.96984 0.2303 -1.15306
GLY_14 -3.98681 0.18555 4.01213 -0.00018 0 0 2.11224 -2.18878 -0 -0 -1.49916 -0.17444 0 0 0 0 0 0.03086 0 0 0 -1.30275 0 0.83697 0.24957 0.38749 -1.3373
GLY_15 -4.6932 0.58446 4.19172 -6e-05 0 0 2.22288 -2.31267 -0.01488 -0.17507 -2.46149 -0.40551 0 0 0 0 0 -0.1535 0 0 0 -1.51294 0 0.83697 -0.11435 0.31254 -3.69511
PHE_16 -6.62727 0.95648 3.67743 -0.88863 0.11645 0.30646 2.35091 -2.37947 -0.00789 -0.04804 -1.45537 -0.02289 0 0 0 0 0 0.06117 0.01161 0 1.89497 -0.52988 0 1.0402 -0.33091 0.30874 -1.56593
ARG_17 -4.13584 0.23828 3.75699 -0.71962 0.12519 0.4631 1.24099 -1.93781 -0 -0 -1.62699 0.33395 0 0 0 0 0 -0.10042 0.08601 1.89142 0 -0.138 0 -1.2888 -0.17264 0.46233 -1.52187
VAL_18 -5.67585 0.58058 4.44144 -0.29702 0.16703 0.0663 2.31754 -2.31225 -0 -0 -1.05517 -0.28558 0 0 0 0 0 0.01948 0.00561 0.1809 0 -0.42362 0 1.9342 -0.23647 0.39324 -0.17964
GLY_19 -5.48122 0.39676 4.73205 -5e-05 0 0 2.624 -2.74106 -0 -0 -2.35802 -0.41736 0 0 0 0 0 -0.00147 0 0 0 0.48248 0 0.83697 0.18837 0.3372 -1.40135
HIS_20 -8.87101 0.9778 6.71869 -0.50062 0.00174 0.45942 3.11527 -3.82325 -0.00277 -0.02554 -2.82377 -0.44929 0 0 0 0 0 0.06654 0.01475 0 1.52844 -0.26934 0 -0.45461 0.27476 0.53197 -3.53081
THR_21 -4.06699 0.15873 5.04258 -0.20163 0.11799 0.07262 2.30997 -2.43073 -0.00789 -0.04804 -2.66312 -0.06844 0 0 0 0 0 0.01383 0.00061 0.07517 0 0.0446 2.275 -1.0874 0.18597 0.48781 0.21062
GLU_22 -5.6133 0.28051 6.30338 -0.44218 0.09357 0.89243 2.80295 -2.99198 -0 -0 -2.57368 -0.51397 0 0 0 0 0 0.05551 0.00733 0 3.61308 -0.29763 0 -2.7348 -0.21027 0.3726 -0.95644
ALA_23 -5.73235 0.35246 4.00623 -0.02209 0 0 2.78656 -2.79552 -0 -0 -2.63402 -0.3804 0 0 0 0 0 0.12559 0 0 0 -0.35277 0 1.8394 -0.56135 0.3408 -3.02744
GLY_24 -4.22117 0.51114 4.30108 -5e-05 0 0 2.35344 -2.38405 -0 -0 -2.31328 -0.42071 0 0 0 0 0 -0.06699 0 0 0 0.1933 0 0.83697 0.28845 0.16216 -0.75971
GLY_25 -3.63672 0.16217 4.7037 -4e-05 0 0 2.12307 -2.33477 -0 -0 -2.02693 -0.40663 0 0 0 0 0 -0.08486 0 0 0 0.24396 0 0.83697 1.10988 0.11295 0.80274
GLY_26 -3.50513 0.35709 4.18089 -5e-05 0 0 1.73424 -2.076 -0 -0 -1.92217 -0.4093 0 0 0 0 0 -0.06441 0 0 0 0.31413 0 0.83697 1.05229 0.11894 0.61749
GLY_27 -3.6242 0.38239 3.38168 -5e-05 0 0 1.21816 -1.81232 -0 -0 -1.47265 -0.39181 0 0 0 0 0 -0.04833 0 0 0 0.4639 0 0.83697 0.94631 0.16179 0.04185
GLY_28 -3.74658 0.26689 3.70186 -4e-05 0 0 1.86827 -1.90435 -0 -0 -1.90128 -0.35973 0 0 0 0 0 0.09413 0 0 0 0.59388 0 0.83697 0.84777 0.38497 0.68276
ARG_29 -3.81941 0.63302 4.58282 -0.80419 0.12591 0.54096 1.57028 -2.14345 -0 -0 -0.95972 0.37395 0 0 0 0 0 0.24778 0.04818 1.47419 0 -0.16497 0 -1.2888 6.10586 1.53507 8.05748
PRO_30 -5.90871 1.74014 2.9616 -0.08082 0 0.04896 1.20249 -1.42819 -0.00023 -0.00068 -0.57938 0.58239 0 0 0 0 0 -0.16242 0.00365 0.45642 0 -0.52507 0 -2.4119 5.50038 1.81386 3.21249
LEU_31 -4.7032 0.23133 1.50749 -0.43948 0.2146 0.07698 1.47896 -1.47446 -0 -0 -0.51594 0.15236 0 0 0 0 0 0.02546 0.00187 0.52468 0 -0.3748 0 0.18072 -0.34416 0.75421 -2.70338
GLY_32 -1.2288 0.06568 1.38593 -0.00176 0 0 0.59931 -0.76905 -0.01537 -0.07915 0.68221 -0.35763 0 0 0 0 0 -0.09039 0 0 0 -1.47347 0 0.83697 0.24926 0.22867 0.03242
ALA_33 -0.98148 0.11722 1.28298 -0.02695 0.00447 0 0.3298 -0.63917 -0 -0 -0.33341 -0.40655 0 0 -0.24184 0 0 -0.04934 0 0 0 0.00562 0 1.8394 0.09008 0.15465 1.14548
GLY_34 -2.56308 0.23919 2.83106 -0.00038 0 0 1.07327 -1.52332 -0 -0 -0.28516 -0.17191 0 0 0 0 0 -0.09996 0 0 0 -0.54619 0 0.83697 -0.33268 0.23633 -0.30586
GLY_35 -4.17198 0.39953 3.36388 -0.0002 0 0 1.09689 -1.94323 -0 -0 -1.55011 -0.24055 0 0 -0.72751 0 0 -0.09081 0 0 0 0.8193 0 0.83697 0.06355 0.239 -1.90527
VAL_36 -8.31026 0.92361 5.11097 -0.29183 0.12341 0.06223 3.94027 -3.41193 -0.01093 -0.11811 -1.75947 -0.42978 0 0 0 0 0 0.05431 0.04155 0.07822 0 -0.04775 0 1.9342 0.47267 0.55393 -1.08467
SER_37 -3.86978 0.13433 4.46162 -0.02374 0 0.02285 1.96468 -2.14573 -0.02384 -0.17604 -1.2018 -0.37506 0 0 -0.80038 0 0 0.08885 0.01272 0.59219 0 0.25878 0.604 -0.77834 0.34219 0.58219 -0.33031
SER_38 -3.33605 0.34956 3.90817 -0.02401 0 0.02197 1.67326 -1.84681 -1e-05 -3e-05 -1.49158 -0.11675 0 0 0 0 0 0.09701 0.00198 0.58427 0 0.07292 0.60036 -0.77834 -0.0839 0.24226 -0.12572
LEU_39 -9.35713 1.59754 5.03293 -0.77042 0.47592 0.34133 3.27764 -3.25045 -0 -0 -1.66243 0.09754 0 0 0 0 0 -0.06112 0.09921 1.11568 0 -0.26513 0 0.18072 -0.20255 0.59688 -2.75385
ASN_40 -7.44481 0.64432 7.61933 -0.18684 0.04186 0.28082 2.83692 -3.93735 -0.01814 -0.11331 -1.84974 -0.34141 0 0 -0.62053 0 0 0.00087 0.05475 0 1.5014 0.16824 0 -0.93687 -0.16115 0.79632 -1.66533
LEU_41 -4.26555 0.32134 5.01062 -0.46644 0.17457 0.09818 2.46329 -2.43237 -0 -0 -2.07966 0.19118 0 0 0 0 0 0.14683 0.07659 0.41838 0 -0.25607 0 0.18072 -0.08233 0.54305 0.04233
ASN_42 -6.12384 0.56343 6.01803 -0.1827 0.06406 0.27507 3.22663 -3.20055 -0 -0 -2.04297 -0.37216 0 0 0 -0.84968 0 0.26772 0.01978 0 1.59811 0.02881 0 -0.93687 -0.13268 0.63355 -1.14626
GLY_43 -3.81274 0.22914 4.48858 -5e-05 0 0 2.24182 -2.36687 -0 -0 -2.42918 -0.44391 0 0 -0.39781 0 0 0.13278 0 0 0 0.28276 0 0.83697 0.50313 0.51405 -0.22133
ASP_44 -5.12528 0.32837 5.79221 -0.11008 0.02091 0.34222 2.99079 -2.93658 -0.00038 -0.00155 -3.17937 -0.16754 0 0 0 0 0 -0.04296 0.12607 0 1.85634 0.04587 0 -2.3716 0.43759 0.47805 -1.51691
ASN_45 -4.80021 0.5048 5.09589 -0.18218 0.02281 0.26732 2.80461 -2.66022 -0 -0 -0.95192 -0.3652 0 0 0 -0.84968 0 -0.02494 0.05439 0 1.54391 0.21998 0 -0.93687 -0.12792 0.60215 0.21674
ALA_46 -4.98236 0.54319 1.98989 -0.02757 0.00411 0 1.53061 -2.27981 -0.00313 -0.04612 -2.05542 -0.41555 0 0 0 0 0 -0.02229 0 0 0 0.03578 0 1.8394 -0.3362 0.39861 -3.82686
THR_47 -7.58363 0.76036 4.98428 -0.19221 0.06107 0.07166 3.08573 -3.27086 -0.00139 -0.00399 -3.27271 -0.2415 0 0 -0.39781 0 0 -0.01747 0.03339 0.30578 0 -0.26516 2.29545 -1.0874 -0.04848 0.3313 -4.45359
LEU_48 -4.80999 0.31541 3.26162 -0.51322 0.29443 0.12672 1.75261 -1.94793 -0.00038 -0.00155 0.02647 0.09124 0 0 0 0 0 0.12233 0.08922 2.2655 0 -0.38197 0 0.18072 0.23281 0.50314 1.60718
GLY_49 -1.88262 0.06139 1.67941 -5e-05 0 0 0.93069 -0.96803 -0.04874 -0.31395 -0.47747 -0.43095 0 0 0 0 0 -0.14844 0 0 0 -1.36786 0 0.83697 -0.43637 0.60097 -1.96506
ALA_50 -5.6195 1.05241 2.53778 -0.02032 0 0 1.56646 -2.46008 -0.03073 -0.14877 0.6946 -0.4101 0 0 0 0 0 0.20918 0 0 0 -0.46928 0 1.8394 -0.30674 1.09722 -0.46847
PRO_51 -6.97349 1.41345 4.23521 -0.0876 6e-05 0.0534 1.98856 -2.05642 -0.02545 -0.09206 -1.36188 0.68714 0 0 0 0 0 -0.14081 0.07985 0.59293 0 -0.47273 0 -2.4119 -0.13644 1.07471 -3.63347
GLY_52 -3.98731 0.6445 3.5632 -5e-05 0 0 2.33226 -2.06321 -0.00574 -0.02528 -0.72743 -0.39776 0 0 0 0 0 -0.10562 0 0 0 -0.10015 0 0.83697 0.74963 0.41265 1.12667
ARG_53 -5.20985 0.65482 4.41873 -0.59643 0.21968 0.4166 1.90128 -2.19688 -0 -0 -1.20451 -0.04866 0 0 0 0 0 -0.18799 0.03765 3.20945 0 -0.0333 0 -1.2888 0.96695 0.45943 1.51819
GLY_54 -2.90849 0.25284 2.7553 -5e-05 0 0 1.39557 -1.54806 -0.00387 -0.01462 -1.86051 -0.41251 0 0 0 0 0 -0.0458 0 0 0 0.33058 0 0.83697 0.00889 0.35912 -0.85463
TYR_55 -11.1736 1.80726 6.0218 -0.68423 0.04461 0.38938 4.5542 -4.11784 -0.01762 -0.21695 -2.92447 -0.15102 0 0 -0.85521 0 0 -0.00735 0.10963 0 2.24026 -0.3236 0.14668 1.2797 -0.14186 0.54296 -3.47725
GLN_56 -3.72755 0.18253 4.99675 -0.75558 0.07978 0.75724 2.03387 -2.17074 -0 -0 -2.37101 -0.80569 0 0 0 -0.78822 0 -0.0577 0.01188 0 2.87652 -0.18279 0 -0.18838 -0.30556 0.62321 0.20857
LEU_57 -7.12921 0.90829 4.21489 -0.49576 0.21894 0.12298 1.66238 -2.6668 -0 -0 -0.71894 0.23807 0 0 0 0 0 -0.05329 0.17958 0.28297 0 -0.28821 0 0.18072 -0.33199 0.37752 -3.29786
GLY_58 -4.19725 0.29303 4.17124 -5e-05 0 0 1.97788 -2.34374 -0 -0 -1.87569 -0.42865 0 0 0 0 0 -0.05057 0 0 0 0.42836 0 0.83697 0.28916 0.3637 -0.5356
ASN_59 -5.37222 0.19691 5.5555 -0.18623 0.03581 0.27649 2.50878 -2.9304 -0.00574 -0.02528 -2.33099 -0.31038 0 0 0 0 0 -0.04884 0.00121 0 1.46827 0.3345 0 -0.93687 0.50497 0.30397 -0.96055
ASP_60 -5.17557 0.16372 7.02307 -0.10482 0.00479 0.31753 2.9925 -3.21656 -0 -0 -3.91665 -0.31894 0 0 0 -0.78822 0 0.00035 0.02174 0 1.804 0.1891 0 -2.3716 -0.06815 0.49002 -2.95366
TYR_61 -8.16951 0.67527 5.22256 -0.6303 0.0969 0.29862 3.09237 -3.37561 -0 -0 -2.23677 -0.24464 0 0 0 0 0 0.15624 0.05996 0 2.33757 0.04583 0.00086 1.2797 -0.12961 0.57123 -0.94932
ALA_62 -4.45779 0.16643 3.80443 -0.02081 0 0 2.40272 -2.43646 -0.00228 -0.03678 -2.55755 -0.38688 0 0 0 0 0 0.14903 0 0 0 -0.31468 0 1.8394 -0.31272 0.45477 -1.70916
GLY_63 -3.58258 0.38564 4.9319 -5e-05 0 0 2.28095 -2.44454 -0 -0 -1.80804 -0.39227 0 0 0 0 0 -0.08173 0 0 0 0.23655 0 0.83697 0.28573 0.2908 0.93933
ASN_64 -5.14191 0.12669 5.27581 -0.17192 0.01544 0.24962 2.66128 -2.76024 -2e-05 -0.0009 -1.53808 -0.37647 0 0 0 0 0 0.114 0.01303 0 1.45213 0.36932 0 -0.93687 0.63602 0.19853 0.18545
GLY_65 -4.58116 0.68159 5.03394 -5e-05 0 0 2.12859 -2.71631 -0 -0 -1.24216 -0.40133 0 0 0 0 0 -0.05172 0 0 0 0.00769 0 0.83697 0.80133 0.28035 0.77773
GLY_66 -2.5556 0.10756 3.48543 -4e-05 0 0 1.15148 -1.7308 -0 -0 -1.01862 -0.41285 0 0 0 0 0 -0.14067 0 0 0 0.36814 0 0.83697 0.95218 0.31573 1.3589
ASP_67 -2.80681 0.22215 3.54838 -0.11164 0.00939 0.34733 1.06346 -1.70139 -0.0103 -0.03604 -1.25297 -0.22741 0 0 0 0 0 -0.04923 0.01443 0 1.90502 -0.22089 0 -2.3716 0.07093 0.38245 -1.22471
VAL_68 -3.44572 0.18976 3.58514 -0.28711 0.24889 0.07091 2.37618 -1.94378 -0.00296 -0.01859 -1.38996 -0.46846 0 0 -0.62053 0 0 0.07615 0.00087 0.18699 0 -0.62775 0 1.9342 -0.24985 0.44608 0.06048
GLY_69 -2.07073 0.13676 0.91166 -0.0004 0 0 0.40402 -0.73313 -0.01027 -0.03513 0.18638 -0.20308 0 0 0 0 0 -0.10158 0 0 0 -0.06096 0 0.83697 0.05407 0.26559 -0.41983
ASN_70 -6.27552 1.11144 6.57157 -0.231 0.0339 0.3935 3.35608 -3.30423 -0.02759 -0.19146 -3.19208 -0.90662 0 0 -1.04221 0 0 0.01532 0.05594 0 2.00554 -0.8402 0 -0.93687 0.98427 1.13302 -1.28721
PRO_71 -2.05223 0.34514 1.44261 -0.11673 0.0007 0.0853 0.38898 -0.68678 -0 -0 -0.22365 0.275 0 0 0 0 0 -0.05888 0.01331 0.16585 0 -1.13217 0 -2.4119 0.45721 1.22305 -2.2852
GLY_72 -1.12557 0.05658 1.26491 -0.00111 0 0 0.21719 -0.63299 -0.01245 -0.11299 -0.06761 -0.25082 0 0 0 0 0 -0.08002 0 0 0 -1.53811 0 0.83697 0.04067 0.22405 -1.18129
SER_73 -2.0137 0.10398 2.47156 -0.02403 0 0.03758 1.35597 -1.27215 -0 -0 -1.17682 -1.25376 0 0 0 0 0 0.01945 0.00024 1.2815 0 0.21492 0.60082 -0.77834 1.34355 0.35704 1.26782
ALA_74 -2.49402 0.12608 2.75985 -0.02269 0 0 1.46491 -1.49218 -0.00111 -0.01094 -0.54983 -0.34812 0 0 0 0 0 -0.05175 0 0 0 -0.26133 0 1.8394 0.69875 0.5206 2.17763
SER_75 -4.66653 0.42246 5.30174 -0.02768 0 0.03444 2.39422 -2.49489 -0.00458 -0.05674 -2.50023 -0.83765 0 0 -0.72751 0 0 0.07754 0.03629 0.79707 0 0.29091 1.71988 -0.77834 -0.27888 0.58853 -0.70994
SER_76 -6.02328 0.29584 6.68377 -0.03145 0.00017 0.02179 2.5871 -3.18662 -0.01419 -0.10103 -2.31379 -0.12122 0 0 0 0 0 -0.0422 0.00699 0.47781 0 0.3061 1.87431 -0.77834 -0.04842 0.53391 0.12723
ALA_77 -3.33621 0.15161 3.66863 -0.02085 0 0 2.09176 -2.06606 -0 -0 -2.06242 -0.3391 0 0 0 0 0 -0.02361 0 0 0 -0.14463 0 1.8394 -0.09967 0.34513 0.00399
GLU_78 -3.30248 0.11777 4.30091 -0.20666 0.02196 0.27338 1.84773 -2.03306 -0 -0 -1.7104 -0.56085 0 0 0 0 0 -0.01333 0.04278 0 3.14697 -0.1881 0 -2.7348 -0.17601 0.26759 -0.90661
MET_79 -8.33653 0.81456 5.2963 -0.18646 0.01673 0.05953 2.85599 -2.84736 -0.00111 -0.01094 -2.13977 -0.18201 0 0 0 0 0 0.02281 0.4892 2.04419 0 0.06272 0 0.60916 -0.02213 0.39115 -1.06397
GLY_80 -4.38273 0.48453 4.36534 -5e-05 0 0 2.50525 -2.51346 -0.01095 -0.0523 -2.38451 -0.40235 0 0 0 0 0 -0.05373 0 0 0 0.32753 0 0.83697 0.588 0.394 -0.29846
GLY_81 -2.66849 0.11458 3.8532 -5e-05 0 0 1.91047 -1.95581 -0.00961 -0.04426 -2.61482 -0.43095 0 0 0 0 0 -0.08757 0 0 0 0.24116 0 0.83697 1.12143 0.14244 0.40869
GLY_82 -3.20776 0.17555 4.32466 -5e-05 0 0 2.17131 -2.1403 -0 -0 -1.87744 -0.39185 0 0 0 0 0 -0.05013 0 0 0 0.19294 0 0.83697 1.15673 0.11101 1.30164
ALA_83 -3.96004 0.2443 2.98803 -0.02275 0 0 1.94329 -2.1366 -0 -0 -1.38872 -0.33801 0 0 0 0 0 -0.02674 0 0 0 -0.31672 0 1.8394 0.34803 0.2318 -0.59473
ALA_84 -4.75791 0.33113 3.54767 -0.02139 0 0 2.51003 -2.52204 -0.01623 -0.14029 -3.34791 -0.34278 0 0 0 0 0 -0.04763 0 0 0 0.20582 0 1.8394 -0.06195 0.27214 -2.55193
GLY_85 -2.20765 0.10146 3.12381 -4e-05 0 0 1.60793 -1.50628 -0.05954 -0.51016 -1.48329 -0.42101 0 0 0 0 0 -0.11504 0 0 0 0.4226 0 0.83697 0.28585 0.22462 0.30023
ARG_86 -5.34633 0.51997 4.6821 -0.65194 0.13294 0.46831 2.73049 -2.3273 -0 -0 -3.23692 -0.10645 0 0 0 0 0 -0.06294 0.03396 1.69852 0 -0.09825 0 -1.2888 0.01483 0.32358 -2.51423
ALA_87 -5.51692 0.86351 2.83291 -0.0221 1e-05 0 2.30418 -2.36394 -0.01366 -0.13692 -1.6901 -0.29301 0 0 0 0 0 0.07149 0 0 0 0.33692 0 1.8394 1.11782 0.68032 0.0099
VAL_88 -6.40717 0.48459 3.56427 -0.27711 0.21437 0.0541 2.62506 -2.70002 -0.01918 -0.15199 -3.27556 0.23473 0 0 0 0 0 -0.06271 0.02442 0.07699 0 -0.40791 0 1.9342 0.95008 0.67851 -2.46034
VAL_89 -5.23036 0.69634 1.39977 -0.27993 0.18794 0.05579 1.6174 -1.58179 -0.02159 -0.12994 -0.10466 0.03473 0 0 0 0 0 -0.0879 0.00026 0.06155 0 -0.42159 0 1.9342 -0.56291 0.39426 -2.03844
GLY_90 -1.7209 0.17821 1.82182 -8e-05 0 0 1.02106 -1.00551 -0 -0 0.06841 -0.37232 0 0 0 0 0 -0.05267 0 0 0 -1.53144 0 0.83697 -0.45104 0.28194 -0.92555
THR_91 -2.52866 0.25191 2.41487 -0.12662 0.08344 0.07512 0.97595 -1.23739 -0.01766 -0.16705 -0.26546 -1.14933 0 0 0 0 0 -0.03943 0.07418 0.08832 0 -0.49621 2.25582 -1.0874 -0.37303 0.60638 -0.66225
SER_92 -4.27632 0.75992 5.05108 -0.02644 0 0.04211 3.04409 -2.32901 -0.01946 -0.1773 -1.49641 -1.18189 0 0 -1.23925 0 0 0.59205 0.02315 0.81461 0 -0.44147 0.66986 -0.77834 -0.03777 1.37392 0.36713
PRO_93 -2.41805 0.35304 0.88111 -0.11587 0.00769 0.07196 0.25876 -0.56639 -0 -0 0.39133 0.65569 0 0 0 0 0 -0.02199 0.00669 0.17065 0 0.3455 0 -2.4119 0.35448 1.00102 -1.03628
GLN_94 -4.16814 0.29284 3.66833 -0.62393 0.08988 0.39073 2.02832 -1.90446 -0.01757 -0.13559 -1.97289 -0.24178 0 0 -2.11266 0 0 0.08423 0.02427 0 3.4142 -0.01852 0 -0.18838 0.31947 0.34331 -0.72835
TRP_95 -11.7628 1.25313 5.32535 -1.12107 0.19393 0.92335 1.77475 -3.82771 -4e-05 -0.00139 -1.72735 0.0705 0 0 -0.87341 0 0 0.0512 0.49501 0 2.79334 -0.18658 0 1.6906 0.231 0.76361 -3.93456
ILE_96 -5.11831 0.72941 3.46178 -0.53399 0.27042 0.13108 1.82783 -1.86925 -0.00104 -0.01725 -1.37024 0.34132 0 0 0 0 0 -0.04719 0.0732 1.9652 0 -0.33736 0 0.73287 0.11184 1.06405 1.41437
ASN_97 -5.90185 0.63301 4.04825 -0.20434 0.02558 0.34068 1.72621 -2.37541 -0.00313 -0.04612 -0.9306 -0.5731 0 0 0 0 0 0.01729 0.02983 0 2.46498 -0.5492 0 -0.93687 0.01203 0.61524 -1.60753
VAL_98 -5.57937 0.74766 2.35206 -0.2815 0.1894 0.05575 1.66572 -1.87284 -0.00104 -0.01725 -2.10339 0.24373 0 0 -0.85521 0 0 0.05293 0.02048 0.10364 0 -0.29341 0 1.9342 -0.28066 0.30771 -3.61139
GLY_99 -4.82978 0.96464 2.63904 -0.00089 0 0 1.53731 -1.83845 -0.00961 -0.0906 -1.25407 -0.27156 0 0 0 0 0 -0.15645 0 0 0 -1.4105 0 0.83697 0.61177 0.3124 -2.95979
ASN_100 -7.57893 0.84727 4.67424 -0.43104 0.05047 0.86818 1.8701 -2.93227 -0.0506 -0.27016 -1.8177 -0.45314 0 0 -0.76419 0 0 0.04108 0.00061 0 2.78727 0.51107 0 -0.93687 1.10029 0.32033 -2.16399
ILE_101 -5.42754 0.44306 3.65791 -0.66552 0.62867 0.15976 2.1942 -2.35802 -0 -0 -1.79974 -0.18347 0 0 0 0 0 -0.03841 0.01056 2.97889 0 -0.65854 0 0.73287 0.02495 0.50499 0.20463
ALA_102 -1.53176 0.15696 1.39527 -0.02794 0.01467 0 0.55393 -0.80057 -0.00232 -0.00664 0.26389 -0.60562 0 0 0 0 0 -0.06112 0 0 0 0.21746 0 1.8394 -0.06562 0.37987 1.71986
GLY_103 -2.3678 0.21632 2.52767 -6e-05 0 0 0.94836 -1.30339 -0 -0 -0.64426 -0.36726 0 0 -0.76419 0 0 -0.16546 0 0 0 -1.50899 0 0.83697 -0.31166 0.25291 -2.65085
SER_104 -4.35337 0.5822 4.72914 -0.03489 0.00184 0.0627 2.62465 -2.44011 -0.01622 -0.14969 -2.85121 -0.7605 0 0 0 0 0 -0.05299 0.00397 0.40497 0 0.44811 0.65576 -0.77834 -0.24917 0.31574 -1.8574
TRP_105 -10.3811 1.3393 3.75944 -0.7264 0.03458 0.18068 2.01831 -2.98789 -0.0134 -0.16097 -1.64483 -0.17423 0 0 -0.94566 0 0 -0.0056 0.0311 0 2.19877 -0.10197 0 1.6906 -0.12245 0.92018 -5.09157
LEU:CtermProteinFull_106 -5.98613 0.47785 1.729 -0.66989 0.32798 0.30867 1.24918 -1.57524 -0.00958 -0.09043 -1.21402 0.4499 0 0 0 0 0 0 0.09516 2.66983 0 0 0 0.18072 -0.30338 1.63727 -0.72313
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

