REMARK ID 640113 MODEL 1 line_3_try3
PFRMAT TS
TARGET line_3_try3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.135   1.722   0.880  1.00 22.05           N  
ATOM      2  CA  GLY A   1      -1.041   1.124   0.124  1.00 22.05           C  
ATOM      3  C   GLY A   1      -0.033   2.189  -0.279  1.00 22.05           C  
ATOM      4  O   GLY A   1       0.424   2.971   0.553  1.00 22.05           O  
ATOM      5  H   GLY A   1      -2.216   2.730   0.889  1.00 22.05           H  
ATOM      6 1HA  GLY A   1      -0.551   0.360   0.728  1.00 22.05           H  
ATOM      7 2HA  GLY A   1      -1.434   0.633  -0.764  1.00 22.05           H  
ATOM      8  N   GLN A   2       0.328   2.210  -1.557  1.00 20.85           N  
ATOM      9  CA  GLN A   2       1.261   3.218  -2.047  1.00 20.85           C  
ATOM     10  C   GLN A   2       0.509   4.517  -2.328  1.00 20.85           C  
ATOM     11  O   GLN A   2      -0.440   4.538  -3.106  1.00 20.85           O  
ATOM     12  CB  GLN A   2       1.977   2.703  -3.304  1.00 20.85           C  
ATOM     13  CG  GLN A   2       3.048   3.624  -3.878  1.00 20.85           C  
ATOM     14  CD  GLN A   2       3.777   2.976  -5.053  1.00 20.85           C  
ATOM     15  OE1 GLN A   2       3.522   1.804  -5.349  1.00 20.85           O  
ATOM     16  NE2 GLN A   2       4.671   3.705  -5.725  1.00 20.85           N  
ATOM     17  H   GLN A   2      -0.062   1.532  -2.195  1.00 20.85           H  
ATOM     18  HA  GLN A   2       2.005   3.415  -1.276  1.00 20.85           H  
ATOM     19 1HB  GLN A   2       2.449   1.745  -3.084  1.00 20.85           H  
ATOM     20 2HB  GLN A   2       1.240   2.527  -4.090  1.00 20.85           H  
ATOM     21 1HG  GLN A   2       2.571   4.508  -4.239  1.00 20.85           H  
ATOM     22 2HG  GLN A   2       3.777   3.872  -3.106  1.00 20.85           H  
ATOM     23 1HE2 GLN A   2       5.160   3.302  -6.496  1.00 20.85           H  
ATOM     24 2HE2 GLN A   2       4.875   4.685  -5.478  1.00 20.85           H  
ATOM     25  N   ASP A   3       0.982   5.613  -1.745  1.00 20.01           N  
ATOM     26  CA  ASP A   3       0.347   6.929  -1.893  1.00 20.01           C  
ATOM     27  C   ASP A   3       0.367   7.465  -3.324  1.00 20.01           C  
ATOM     28  O   ASP A   3      -0.411   8.346  -3.683  1.00 20.01           O  
ATOM     29  CB  ASP A   3       1.020   7.942  -0.969  1.00 20.01           C  
ATOM     30  CG  ASP A   3       0.702   7.701   0.508  1.00 20.01           C  
ATOM     31  OD1 ASP A   3      -0.186   6.932   0.795  1.00 20.01           O  
ATOM     32  OD2 ASP A   3       1.356   8.293   1.333  1.00 20.01           O  
ATOM     33  H   ASP A   3       1.778   5.527  -1.129  1.00 20.01           H  
ATOM     34  HA  ASP A   3      -0.696   6.832  -1.589  1.00 20.01           H  
ATOM     35 1HB  ASP A   3       2.101   7.902  -1.111  1.00 20.01           H  
ATOM     36 2HB  ASP A   3       0.694   8.946  -1.239  1.00 20.01           H  
ATOM     37  N   GLU A   4       1.281   6.938  -4.125  1.00 19.71           N  
ATOM     38  CA  GLU A   4       1.469   7.357  -5.504  1.00 19.71           C  
ATOM     39  C   GLU A   4       0.546   6.617  -6.481  1.00 19.71           C  
ATOM     40  O   GLU A   4       0.593   6.870  -7.686  1.00 19.71           O  
ATOM     41  CB  GLU A   4       2.927   7.130  -5.908  1.00 19.71           C  
ATOM     42  CG  GLU A   4       3.929   7.959  -5.111  1.00 19.71           C  
ATOM     43  CD  GLU A   4       5.372   7.653  -5.446  1.00 19.71           C  
ATOM     44  OE1 GLU A   4       5.714   6.490  -5.576  1.00 19.71           O  
ATOM     45  OE2 GLU A   4       6.136   8.584  -5.573  1.00 19.71           O  
ATOM     46  H   GLU A   4       1.869   6.214  -3.750  1.00 19.71           H  
ATOM     47  HA  GLU A   4       1.248   8.422  -5.570  1.00 19.71           H  
ATOM     48 1HB  GLU A   4       3.176   6.089  -5.798  1.00 19.71           H  
ATOM     49 2HB  GLU A   4       3.051   7.382  -6.962  1.00 19.71           H  
ATOM     50 1HG  GLU A   4       3.739   9.015  -5.300  1.00 19.71           H  
ATOM     51 2HG  GLU A   4       3.763   7.774  -4.049  1.00 19.71           H  
ATOM     52  N   ILE A   5      -0.272   5.687  -5.985  1.00 20.01           N  
ATOM     53  CA  ILE A   5      -1.173   4.950  -6.866  1.00 20.01           C  
ATOM     54  C   ILE A   5      -2.135   5.916  -7.560  1.00 20.01           C  
ATOM     55  O   ILE A   5      -2.661   6.850  -6.944  1.00 20.01           O  
ATOM     56  CB  ILE A   5      -2.001   3.917  -6.095  1.00 20.01           C  
ATOM     57  CG1 ILE A   5      -2.704   2.953  -7.087  1.00 20.01           C  
ATOM     58  CG2 ILE A   5      -2.998   4.647  -5.235  1.00 20.01           C  
ATOM     59  CD1 ILE A   5      -3.337   1.755  -6.427  1.00 20.01           C  
ATOM     60  H   ILE A   5      -0.288   5.484  -4.983  1.00 20.01           H  
ATOM     61  HA  ILE A   5      -0.580   4.439  -7.623  1.00 20.01           H  
ATOM     62  HB  ILE A   5      -1.345   3.318  -5.458  1.00 20.01           H  
ATOM     63 1HG1 ILE A   5      -3.458   3.484  -7.629  1.00 20.01           H  
ATOM     64 2HG1 ILE A   5      -1.961   2.592  -7.802  1.00 20.01           H  
ATOM     65 1HG2 ILE A   5      -3.594   3.931  -4.672  1.00 20.01           H  
ATOM     66 2HG2 ILE A   5      -2.464   5.300  -4.544  1.00 20.01           H  
ATOM     67 3HG2 ILE A   5      -3.634   5.241  -5.865  1.00 20.01           H  
ATOM     68 1HD1 ILE A   5      -3.798   1.124  -7.184  1.00 20.01           H  
ATOM     69 2HD1 ILE A   5      -2.574   1.189  -5.894  1.00 20.01           H  
ATOM     70 3HD1 ILE A   5      -4.096   2.090  -5.722  1.00 20.01           H  
ATOM     71  N   HIS A   6      -2.410   5.694  -8.841  1.00 20.85           N  
ATOM     72  CA  HIS A   6      -3.285   6.619  -9.552  1.00 20.85           C  
ATOM     73  C   HIS A   6      -4.766   6.429  -9.189  1.00 20.85           C  
ATOM     74  O   HIS A   6      -5.533   5.785  -9.910  1.00 20.85           O  
ATOM     75  CB  HIS A   6      -3.097   6.483 -11.066  1.00 20.85           C  
ATOM     76  CG  HIS A   6      -3.687   7.632 -11.848  1.00 20.85           C  
ATOM     77  ND1 HIS A   6      -3.864   7.593 -13.220  1.00 20.85           N  
ATOM     78  CD2 HIS A   6      -4.107   8.859 -11.448  1.00 20.85           C  
ATOM     79  CE1 HIS A   6      -4.371   8.752 -13.625  1.00 20.85           C  
ATOM     80  NE2 HIS A   6      -4.520   9.532 -12.572  1.00 20.85           N  
ATOM     81  H   HIS A   6      -1.984   4.918  -9.321  1.00 20.85           H  
ATOM     82  HA  HIS A   6      -3.014   7.637  -9.282  1.00 20.85           H  
ATOM     83 1HB  HIS A   6      -2.032   6.420 -11.298  1.00 20.85           H  
ATOM     84 2HB  HIS A   6      -3.564   5.561 -11.409  1.00 20.85           H  
ATOM     85  HD2 HIS A   6      -4.108   9.247 -10.427  1.00 20.85           H  
ATOM     86  HE1 HIS A   6      -4.616   9.020 -14.651  1.00 20.85           H  
ATOM     87  HE2 HIS A   6      -4.885  10.499 -12.583  1.00 20.85           H  
ATOM     88  N   ARG A   7      -5.138   7.012  -8.056  1.00 22.05           N  
ATOM     89  CA  ARG A   7      -6.492   6.937  -7.484  1.00 22.05           C  
ATOM     90  C   ARG A   7      -7.149   8.252  -6.961  1.00 22.05           C  
ATOM     91  O   ARG A   7      -8.374   8.336  -6.998  1.00 22.05           O  
ATOM     92  CB  ARG A   7      -6.543   5.937  -6.332  1.00 22.05           C  
ATOM     93  CG  ARG A   7      -6.282   4.487  -6.700  1.00 22.05           C  
ATOM     94  CD  ARG A   7      -7.359   3.902  -7.517  1.00 22.05           C  
ATOM     95  NE  ARG A   7      -7.092   2.508  -7.828  1.00 22.05           N  
ATOM     96  CZ  ARG A   7      -6.394   2.064  -8.899  1.00 22.05           C  
ATOM     97  NH1 ARG A   7      -5.885   2.904  -9.779  1.00 22.05           N  
ATOM     98  NH2 ARG A   7      -6.221   0.761  -9.070  1.00 22.05           N  
ATOM     99  H   ARG A   7      -4.377   7.447  -7.550  1.00 22.05           H  
ATOM    100  HA  ARG A   7      -7.143   6.550  -8.269  1.00 22.05           H  
ATOM    101 1HB  ARG A   7      -5.813   6.214  -5.575  1.00 22.05           H  
ATOM    102 2HB  ARG A   7      -7.523   5.984  -5.863  1.00 22.05           H  
ATOM    103 1HG  ARG A   7      -5.391   4.435  -7.280  1.00 22.05           H  
ATOM    104 2HG  ARG A   7      -6.165   3.890  -5.798  1.00 22.05           H  
ATOM    105 1HD  ARG A   7      -8.303   3.958  -6.980  1.00 22.05           H  
ATOM    106 2HD  ARG A   7      -7.440   4.451  -8.458  1.00 22.05           H  
ATOM    107  HE  ARG A   7      -7.453   1.814  -7.191  1.00 22.05           H  
ATOM    108 1HH1 ARG A   7      -5.997   3.924  -9.679  1.00 22.05           H  
ATOM    109 2HH1 ARG A   7      -5.370   2.550 -10.567  1.00 22.05           H  
ATOM    110 1HH2 ARG A   7      -6.609   0.106  -8.403  1.00 22.05           H  
ATOM    111 2HH2 ARG A   7      -5.704   0.423  -9.866  1.00 22.05           H  
ATOM    112  N   PRO A   8      -6.419   9.286  -6.462  1.00 23.32           N  
ATOM    113  CA  PRO A   8      -6.952  10.519  -5.865  1.00 23.32           C  
ATOM    114  C   PRO A   8      -7.888  11.401  -6.712  1.00 23.32           C  
ATOM    115  O   PRO A   8      -8.628  12.214  -6.153  1.00 23.32           O  
ATOM    116  CB  PRO A   8      -5.680  11.316  -5.556  1.00 23.32           C  
ATOM    117  CG  PRO A   8      -4.609  10.292  -5.396  1.00 23.32           C  
ATOM    118  CD  PRO A   8      -4.940   9.220  -6.375  1.00 23.32           C  
ATOM    119  HA  PRO A   8      -7.457  10.248  -4.925  1.00 23.32           H  
ATOM    120 1HB  PRO A   8      -5.475  12.019  -6.379  1.00 23.32           H  
ATOM    121 2HB  PRO A   8      -5.826  11.922  -4.650  1.00 23.32           H  
ATOM    122 1HG  PRO A   8      -3.619  10.739  -5.585  1.00 23.32           H  
ATOM    123 2HG  PRO A   8      -4.589   9.918  -4.364  1.00 23.32           H  
ATOM    124 1HD  PRO A   8      -4.461   9.449  -7.340  1.00 23.32           H  
ATOM    125 2HD  PRO A   8      -4.594   8.288  -5.909  1.00 23.32           H  
ATOM    126  N   GLU A   9      -7.884  11.262  -8.042  1.00 24.02           N  
ATOM    127  CA  GLU A   9      -8.685  12.150  -8.902  1.00 24.02           C  
ATOM    128  C   GLU A   9     -10.202  11.960  -8.910  1.00 24.02           C  
ATOM    129  O   GLU A   9     -10.797  11.675  -9.951  1.00 24.02           O  
ATOM    130  CB  GLU A   9      -8.239  12.003 -10.356  1.00 24.02           C  
ATOM    131  CG  GLU A   9      -6.852  12.467 -10.674  1.00 24.02           C  
ATOM    132  CD  GLU A   9      -6.570  12.359 -12.146  1.00 24.02           C  
ATOM    133  OE1 GLU A   9      -7.502  12.416 -12.931  1.00 24.02           O  
ATOM    134  OE2 GLU A   9      -5.424  12.198 -12.496  1.00 24.02           O  
ATOM    135  H   GLU A   9      -7.303  10.561  -8.472  1.00 24.02           H  
ATOM    136  HA  GLU A   9      -8.491  13.172  -8.581  1.00 24.02           H  
ATOM    137 1HB  GLU A   9      -8.279  10.946 -10.622  1.00 24.02           H  
ATOM    138 2HB  GLU A   9      -8.925  12.504 -11.004  1.00 24.02           H  
ATOM    139 1HG  GLU A   9      -6.736  13.506 -10.361  1.00 24.02           H  
ATOM    140 2HG  GLU A   9      -6.135  11.860 -10.120  1.00 24.02           H  
ATOM    141  N   THR A  10     -10.829  12.179  -7.765  1.00 23.37           N  
ATOM    142  CA  THR A  10     -12.279  12.135  -7.676  1.00 23.37           C  
ATOM    143  C   THR A  10     -12.790  13.259  -8.564  1.00 23.37           C  
ATOM    144  O   THR A  10     -12.343  14.394  -8.423  1.00 23.37           O  
ATOM    145  CB  THR A  10     -12.763  12.328  -6.220  1.00 23.37           C  
ATOM    146  OG1 THR A  10     -12.201  11.306  -5.387  1.00 23.37           O  
ATOM    147  CG2 THR A  10     -14.275  12.261  -6.135  1.00 23.37           C  
ATOM    148  H   THR A  10     -10.254  12.385  -6.954  1.00 23.37           H  
ATOM    149  HA  THR A  10     -12.642  11.181  -8.062  1.00 23.37           H  
ATOM    150  HB  THR A  10     -12.430  13.302  -5.860  1.00 23.37           H  
ATOM    151  HG1 THR A  10     -11.237  11.377  -5.404  1.00 23.37           H  
ATOM    152 1HG2 THR A  10     -14.587  12.407  -5.100  1.00 23.37           H  
ATOM    153 2HG2 THR A  10     -14.697  13.029  -6.735  1.00 23.37           H  
ATOM    154 3HG2 THR A  10     -14.623  11.293  -6.485  1.00 23.37           H  
ATOM    155  N   ALA A  11     -13.735  12.985  -9.461  1.00 21.70           N  
ATOM    156  CA  ALA A  11     -14.223  14.056 -10.336  1.00 21.70           C  
ATOM    157  C   ALA A  11     -14.819  15.208  -9.528  1.00 21.70           C  
ATOM    158  O   ALA A  11     -14.648  16.390  -9.849  1.00 21.70           O  
ATOM    159  CB  ALA A  11     -15.255  13.522 -11.305  1.00 21.70           C  
ATOM    160  H   ALA A  11     -14.085  12.041  -9.556  1.00 21.70           H  
ATOM    161  HA  ALA A  11     -13.372  14.440 -10.899  1.00 21.70           H  
ATOM    162 1HB  ALA A  11     -15.583  14.324 -11.965  1.00 21.70           H  
ATOM    163 2HB  ALA A  11     -14.816  12.719 -11.897  1.00 21.70           H  
ATOM    164 3HB  ALA A  11     -16.111  13.138 -10.750  1.00 21.70           H  
ATOM    165  N   GLU A  12     -15.472  14.867  -8.431  1.00 19.63           N  
ATOM    166  CA  GLU A  12     -16.138  15.844  -7.590  1.00 19.63           C  
ATOM    167  C   GLU A  12     -15.130  16.578  -6.720  1.00 19.63           C  
ATOM    168  O   GLU A  12     -14.961  16.278  -5.538  1.00 19.63           O  
ATOM    169  CB  GLU A  12     -17.190  15.154  -6.720  1.00 19.63           C  
ATOM    170  CG  GLU A  12     -18.327  14.508  -7.513  1.00 19.63           C  
ATOM    171  CD  GLU A  12     -19.366  13.828  -6.642  1.00 19.63           C  
ATOM    172  OE1 GLU A  12     -19.159  13.736  -5.455  1.00 19.63           O  
ATOM    173  OE2 GLU A  12     -20.367  13.403  -7.172  1.00 19.63           O  
ATOM    174  H   GLU A  12     -15.535  13.891  -8.196  1.00 19.63           H  
ATOM    175  HA  GLU A  12     -16.632  16.573  -8.231  1.00 19.63           H  
ATOM    176 1HB  GLU A  12     -16.716  14.378  -6.121  1.00 19.63           H  
ATOM    177 2HB  GLU A  12     -17.626  15.877  -6.033  1.00 19.63           H  
ATOM    178 1HG  GLU A  12     -18.817  15.278  -8.107  1.00 19.63           H  
ATOM    179 2HG  GLU A  12     -17.899  13.777  -8.199  1.00 19.63           H  
ATOM    180  N   GLY A  13     -14.473  17.558  -7.335  1.00 17.50           N  
ATOM    181  CA  GLY A  13     -13.405  18.323  -6.706  1.00 17.50           C  
ATOM    182  C   GLY A  13     -12.146  18.364  -7.574  1.00 17.50           C  
ATOM    183  O   GLY A  13     -11.149  19.014  -7.226  1.00 17.50           O  
ATOM    184  H   GLY A  13     -14.697  17.705  -8.316  1.00 17.50           H  
ATOM    185 1HA  GLY A  13     -13.751  19.339  -6.515  1.00 17.50           H  
ATOM    186 2HA  GLY A  13     -13.165  17.882  -5.740  1.00 17.50           H  
ATOM    187  N   ARG A  14     -12.194  17.721  -8.741  1.00 15.86           N  
ATOM    188  CA  ARG A  14     -11.036  17.723  -9.625  1.00 15.86           C  
ATOM    189  C   ARG A  14     -10.910  19.043 -10.361  1.00 15.86           C  
ATOM    190  O   ARG A  14     -11.304  19.189 -11.519  1.00 15.86           O  
ATOM    191  CB  ARG A  14     -11.098  16.569 -10.608  1.00 15.86           C  
ATOM    192  CG  ARG A  14      -9.911  16.429 -11.529  1.00 15.86           C  
ATOM    193  CD  ARG A  14      -9.924  15.101 -12.204  1.00 15.86           C  
ATOM    194  NE  ARG A  14     -11.070  14.922 -13.066  1.00 15.86           N  
ATOM    195  CZ  ARG A  14     -11.338  13.794 -13.759  1.00 15.86           C  
ATOM    196  NH1 ARG A  14     -10.513  12.758 -13.718  1.00 15.86           N  
ATOM    197  NH2 ARG A  14     -12.441  13.726 -14.496  1.00 15.86           N  
ATOM    198  H   ARG A  14     -13.026  17.207  -9.019  1.00 15.86           H  
ATOM    199  HA  ARG A  14     -10.143  17.587  -9.017  1.00 15.86           H  
ATOM    200 1HB  ARG A  14     -11.162  15.647 -10.065  1.00 15.86           H  
ATOM    201 2HB  ARG A  14     -11.999  16.655 -11.213  1.00 15.86           H  
ATOM    202 1HG  ARG A  14      -9.932  17.217 -12.284  1.00 15.86           H  
ATOM    203 2HG  ARG A  14      -8.992  16.508 -10.947  1.00 15.86           H  
ATOM    204 1HD  ARG A  14      -9.015  14.952 -12.790  1.00 15.86           H  
ATOM    205 2HD  ARG A  14      -9.983  14.351 -11.431  1.00 15.86           H  
ATOM    206  HE  ARG A  14     -11.732  15.681 -13.129  1.00 15.86           H  
ATOM    207 1HH1 ARG A  14      -9.629  12.785 -13.173  1.00 15.86           H  
ATOM    208 2HH1 ARG A  14     -10.730  11.925 -14.239  1.00 15.86           H  
ATOM    209 1HH2 ARG A  14     -13.074  14.514 -14.536  1.00 15.86           H  
ATOM    210 2HH2 ARG A  14     -12.648  12.887 -15.020  1.00 15.86           H  
ATOM    211  N   SER A  15     -10.356  20.010  -9.643  1.00 14.99           N  
ATOM    212  CA  SER A  15     -10.196  21.370 -10.114  1.00 14.99           C  
ATOM    213  C   SER A  15      -9.356  21.386 -11.396  1.00 14.99           C  
ATOM    214  O   SER A  15      -8.454  20.559 -11.541  1.00 14.99           O  
ATOM    215  CB  SER A  15      -9.525  22.198  -9.028  1.00 14.99           C  
ATOM    216  OG  SER A  15     -10.337  22.279  -7.886  1.00 14.99           O  
ATOM    217  H   SER A  15     -10.102  19.771  -8.685  1.00 14.99           H  
ATOM    218  HA  SER A  15     -11.191  21.762 -10.301  1.00 14.99           H  
ATOM    219 1HB  SER A  15      -8.575  21.737  -8.765  1.00 14.99           H  
ATOM    220 2HB  SER A  15      -9.304  23.196  -9.394  1.00 14.99           H  
ATOM    221  HG  SER A  15     -10.436  21.369  -7.561  1.00 14.99           H  
ATOM    222  N   PRO A  16      -9.618  22.320 -12.329  1.00 15.02           N  
ATOM    223  CA  PRO A  16      -8.921  22.485 -13.590  1.00 15.02           C  
ATOM    224  C   PRO A  16      -7.496  22.973 -13.388  1.00 15.02           C  
ATOM    225  O   PRO A  16      -7.179  23.611 -12.384  1.00 15.02           O  
ATOM    226  CB  PRO A  16      -9.774  23.531 -14.316  1.00 15.02           C  
ATOM    227  CG  PRO A  16     -10.460  24.305 -13.217  1.00 15.02           C  
ATOM    228  CD  PRO A  16     -10.716  23.294 -12.124  1.00 15.02           C  
ATOM    229  HA  PRO A  16      -8.926  21.529 -14.131  1.00 15.02           H  
ATOM    230 1HB  PRO A  16      -9.125  24.171 -14.935  1.00 15.02           H  
ATOM    231 2HB  PRO A  16     -10.480  23.035 -14.997  1.00 15.02           H  
ATOM    232 1HG  PRO A  16      -9.814  25.131 -12.883  1.00 15.02           H  
ATOM    233 2HG  PRO A  16     -11.386  24.761 -13.598  1.00 15.02           H  
ATOM    234 1HD  PRO A  16     -10.641  23.807 -11.163  1.00 15.02           H  
ATOM    235 2HD  PRO A  16     -11.697  22.811 -12.273  1.00 15.02           H  
ATOM    236  N   VAL A  17      -6.656  22.683 -14.372  1.00 15.93           N  
ATOM    237  CA  VAL A  17      -5.261  23.093 -14.369  1.00 15.93           C  
ATOM    238  C   VAL A  17      -5.017  24.221 -15.373  1.00 15.93           C  
ATOM    239  O   VAL A  17      -5.426  24.138 -16.528  1.00 15.93           O  
ATOM    240  CB  VAL A  17      -4.383  21.862 -14.667  1.00 15.93           C  
ATOM    241  CG1 VAL A  17      -2.916  22.234 -14.736  1.00 15.93           C  
ATOM    242  CG2 VAL A  17      -4.622  20.826 -13.571  1.00 15.93           C  
ATOM    243  H   VAL A  17      -6.996  22.151 -15.159  1.00 15.93           H  
ATOM    244  HA  VAL A  17      -5.010  23.456 -13.372  1.00 15.93           H  
ATOM    245  HB  VAL A  17      -4.662  21.444 -15.634  1.00 15.93           H  
ATOM    246 1HG1 VAL A  17      -2.328  21.341 -14.948  1.00 15.93           H  
ATOM    247 2HG1 VAL A  17      -2.774  22.939 -15.517  1.00 15.93           H  
ATOM    248 3HG1 VAL A  17      -2.597  22.661 -13.786  1.00 15.93           H  
ATOM    249 1HG2 VAL A  17      -4.023  19.939 -13.770  1.00 15.93           H  
ATOM    250 2HG2 VAL A  17      -4.338  21.246 -12.604  1.00 15.93           H  
ATOM    251 3HG2 VAL A  17      -5.677  20.549 -13.546  1.00 15.93           H  
ATOM    252  N   LYS A  18      -4.346  25.278 -14.907  1.00 17.61           N  
ATOM    253  CA  LYS A  18      -4.042  26.484 -15.693  1.00 17.61           C  
ATOM    254  C   LYS A  18      -3.146  26.252 -16.916  1.00 17.61           C  
ATOM    255  O   LYS A  18      -3.179  27.029 -17.869  1.00 17.61           O  
ATOM    256  CB  LYS A  18      -3.378  27.521 -14.790  1.00 17.61           C  
ATOM    257  CG  LYS A  18      -4.304  28.122 -13.734  1.00 17.61           C  
ATOM    258  CD  LYS A  18      -3.564  29.123 -12.851  1.00 17.61           C  
ATOM    259  CE  LYS A  18      -4.481  29.718 -11.791  1.00 17.61           C  
ATOM    260  NZ  LYS A  18      -3.756  30.658 -10.893  1.00 17.61           N  
ATOM    261  H   LYS A  18      -4.051  25.255 -13.942  1.00 17.61           H  
ATOM    262  HA  LYS A  18      -4.986  26.890 -16.055  1.00 17.61           H  
ATOM    263 1HB  LYS A  18      -2.530  27.065 -14.279  1.00 17.61           H  
ATOM    264 2HB  LYS A  18      -2.986  28.334 -15.404  1.00 17.61           H  
ATOM    265 1HG  LYS A  18      -5.135  28.631 -14.226  1.00 17.61           H  
ATOM    266 2HG  LYS A  18      -4.710  27.325 -13.110  1.00 17.61           H  
ATOM    267 1HD  LYS A  18      -2.728  28.624 -12.359  1.00 17.61           H  
ATOM    268 2HD  LYS A  18      -3.170  29.930 -13.468  1.00 17.61           H  
ATOM    269 1HE  LYS A  18      -5.291  30.253 -12.281  1.00 17.61           H  
ATOM    270 2HE  LYS A  18      -4.902  28.911 -11.191  1.00 17.61           H  
ATOM    271 1HZ  LYS A  18      -4.397  31.029 -10.205  1.00 17.61           H  
ATOM    272 2HZ  LYS A  18      -3.007  30.167 -10.423  1.00 17.61           H  
ATOM    273 3HZ  LYS A  18      -3.371  31.416 -11.437  1.00 17.61           H  
ATOM    274  N   SER A  19      -2.355  25.186 -16.866  1.00 19.75           N  
ATOM    275  CA  SER A  19      -1.407  24.795 -17.905  1.00 19.75           C  
ATOM    276  C   SER A  19      -0.251  25.788 -18.037  1.00 19.75           C  
ATOM    277  O   SER A  19       0.011  26.580 -17.131  1.00 19.75           O  
ATOM    278  CB  SER A  19      -2.122  24.611 -19.245  1.00 19.75           C  
ATOM    279  OG  SER A  19      -1.281  23.988 -20.179  1.00 19.75           O  
ATOM    280  H   SER A  19      -2.418  24.614 -16.042  1.00 19.75           H  
ATOM    281  HA  SER A  19      -0.984  23.831 -17.624  1.00 19.75           H  
ATOM    282 1HB  SER A  19      -3.021  24.015 -19.098  1.00 19.75           H  
ATOM    283 2HB  SER A  19      -2.427  25.576 -19.642  1.00 19.75           H  
ATOM    284  HG  SER A  19      -1.800  23.913 -20.987  1.00 19.75           H  
ATOM    285  N   HIS A  20       0.479  25.686 -19.144  1.00 21.80           N  
ATOM    286  CA  HIS A  20       1.674  26.489 -19.368  1.00 21.80           C  
ATOM    287  C   HIS A  20       1.325  27.973 -19.480  1.00 21.80           C  
ATOM    288  O   HIS A  20       0.382  28.363 -20.175  1.00 21.80           O  
ATOM    289  CB  HIS A  20       2.400  25.995 -20.627  1.00 21.80           C  
ATOM    290  CG  HIS A  20       3.807  26.522 -20.819  1.00 21.80           C  
ATOM    291  ND1 HIS A  20       4.079  27.781 -21.285  1.00 21.80           N  
ATOM    292  CD2 HIS A  20       5.008  25.930 -20.608  1.00 21.80           C  
ATOM    293  CE1 HIS A  20       5.392  27.946 -21.361  1.00 21.80           C  
ATOM    294  NE2 HIS A  20       5.976  26.837 -20.954  1.00 21.80           N  
ATOM    295  H   HIS A  20       0.175  25.010 -19.828  1.00 21.80           H  
ATOM    296  HA  HIS A  20       2.351  26.371 -18.522  1.00 21.80           H  
ATOM    297 1HB  HIS A  20       2.449  24.906 -20.608  1.00 21.80           H  
ATOM    298 2HB  HIS A  20       1.817  26.274 -21.505  1.00 21.80           H  
ATOM    299  HD2 HIS A  20       5.174  24.918 -20.236  1.00 21.80           H  
ATOM    300  HE1 HIS A  20       5.902  28.848 -21.701  1.00 21.80           H  
ATOM    301  HE2 HIS A  20       6.974  26.676 -20.904  1.00 21.80           H  
ATOM    302  N   PHE A  21       2.153  28.809 -18.867  1.00 23.32           N  
ATOM    303  CA  PHE A  21       1.988  30.261 -18.879  1.00 23.32           C  
ATOM    304  C   PHE A  21       2.002  30.906 -20.269  1.00 23.32           C  
ATOM    305  O   PHE A  21       1.476  32.003 -20.448  1.00 23.32           O  
ATOM    306  CB  PHE A  21       3.053  30.908 -17.997  1.00 23.32           C  
ATOM    307  CG  PHE A  21       4.454  30.820 -18.537  1.00 23.32           C  
ATOM    308  CD1 PHE A  21       4.972  31.808 -19.361  1.00 23.32           C  
ATOM    309  CD2 PHE A  21       5.265  29.747 -18.198  1.00 23.32           C  
ATOM    310  CE1 PHE A  21       6.268  31.726 -19.836  1.00 23.32           C  
ATOM    311  CE2 PHE A  21       6.560  29.663 -18.666  1.00 23.32           C  
ATOM    312  CZ  PHE A  21       7.063  30.653 -19.488  1.00 23.32           C  
ATOM    313  H   PHE A  21       2.919  28.417 -18.337  1.00 23.32           H  
ATOM    314  HA  PHE A  21       1.016  30.478 -18.430  1.00 23.32           H  
ATOM    315 1HB  PHE A  21       2.812  31.961 -17.857  1.00 23.32           H  
ATOM    316 2HB  PHE A  21       3.039  30.438 -17.015  1.00 23.32           H  
ATOM    317  HD1 PHE A  21       4.342  32.656 -19.631  1.00 23.32           H  
ATOM    318  HD2 PHE A  21       4.870  28.967 -17.548  1.00 23.32           H  
ATOM    319  HE1 PHE A  21       6.661  32.509 -20.483  1.00 23.32           H  
ATOM    320  HE2 PHE A  21       7.186  28.814 -18.390  1.00 23.32           H  
ATOM    321  HZ  PHE A  21       8.084  30.587 -19.860  1.00 23.32           H  
ATOM    322  N   GLY A  22       2.598  30.232 -21.253  1.00 24.30           N  
ATOM    323  CA  GLY A  22       2.686  30.751 -22.604  1.00 24.30           C  
ATOM    324  C   GLY A  22       1.446  30.445 -23.450  1.00 24.30           C  
ATOM    325  O   GLY A  22       1.412  30.777 -24.636  1.00 24.30           O  
ATOM    326  H   GLY A  22       3.022  29.328 -21.073  1.00 24.30           H  
ATOM    327 1HA  GLY A  22       2.841  31.829 -22.563  1.00 24.30           H  
ATOM    328 2HA  GLY A  22       3.565  30.323 -23.085  1.00 24.30           H  
ATOM    329  N   SER A  23       0.436  29.788 -22.871  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.763  29.456 -23.631  1.00 24.67           C  
ATOM    331  C   SER A  23      -1.409  30.734 -24.169  1.00 24.67           C  
ATOM    332  O   SER A  23      -1.508  31.735 -23.461  1.00 24.67           O  
ATOM    333  CB  SER A  23      -1.746  28.694 -22.765  1.00 24.67           C  
ATOM    334  OG  SER A  23      -2.934  28.436 -23.468  1.00 24.67           O  
ATOM    335  H   SER A  23       0.495  29.505 -21.891  1.00 24.67           H  
ATOM    336  HA  SER A  23      -0.478  28.827 -24.477  1.00 24.67           H  
ATOM    337 1HB  SER A  23      -1.296  27.754 -22.436  1.00 24.67           H  
ATOM    338 2HB  SER A  23      -1.964  29.277 -21.869  1.00 24.67           H  
ATOM    339  HG  SER A  23      -3.218  29.286 -23.827  1.00 24.67           H  
ATOM    340  N   ASN A  24      -1.867  30.685 -25.418  1.00 24.67           N  
ATOM    341  CA  ASN A  24      -2.481  31.837 -26.082  1.00 24.67           C  
ATOM    342  C   ASN A  24      -4.006  31.943 -25.881  1.00 24.67           C  
ATOM    343  O   ASN A  24      -4.718  30.999 -26.223  1.00 24.67           O  
ATOM    344  CB  ASN A  24      -2.175  31.799 -27.565  1.00 24.67           C  
ATOM    345  CG  ASN A  24      -0.707  31.976 -27.856  1.00 24.67           C  
ATOM    346  OD1 ASN A  24      -0.073  32.913 -27.356  1.00 24.67           O  
ATOM    347  ND2 ASN A  24      -0.156  31.096 -28.655  1.00 24.67           N  
ATOM    348  H   ASN A  24      -1.756  29.824 -25.935  1.00 24.67           H  
ATOM    349  HA  ASN A  24      -1.990  32.721 -25.700  1.00 24.67           H  
ATOM    350 1HB  ASN A  24      -2.505  30.847 -27.982  1.00 24.67           H  
ATOM    351 2HB  ASN A  24      -2.734  32.589 -28.069  1.00 24.67           H  
ATOM    352 1HD2 ASN A  24       0.818  31.167 -28.878  1.00 24.67           H  
ATOM    353 2HD2 ASN A  24      -0.704  30.356 -29.040  1.00 24.67           H  
ATOM    354  N   PRO A  25      -4.533  33.025 -25.265  1.00 24.67           N  
ATOM    355  CA  PRO A  25      -5.951  33.283 -25.074  1.00 24.67           C  
ATOM    356  C   PRO A  25      -6.658  33.335 -26.417  1.00 24.67           C  
ATOM    357  O   PRO A  25      -6.086  33.813 -27.398  1.00 24.67           O  
ATOM    358  CB  PRO A  25      -5.968  34.657 -24.393  1.00 24.67           C  
ATOM    359  CG  PRO A  25      -4.624  34.778 -23.734  1.00 24.67           C  
ATOM    360  CD  PRO A  25      -3.665  34.061 -24.655  1.00 24.67           C  
ATOM    361  HA  PRO A  25      -6.386  32.501 -24.430  1.00 24.67           H  
ATOM    362 1HB  PRO A  25      -6.144  35.443 -25.145  1.00 24.67           H  
ATOM    363 2HB  PRO A  25      -6.795  34.713 -23.673  1.00 24.67           H  
ATOM    364 1HG  PRO A  25      -4.362  35.836 -23.594  1.00 24.67           H  
ATOM    365 2HG  PRO A  25      -4.656  34.325 -22.730  1.00 24.67           H  
ATOM    366 1HD  PRO A  25      -3.260  34.741 -25.420  1.00 24.67           H  
ATOM    367 2HD  PRO A  25      -2.895  33.629 -24.012  1.00 24.67           H  
ATOM    368  N   ILE A  26      -7.916  32.913 -26.451  1.00 24.67           N  
ATOM    369  CA  ILE A  26      -8.700  32.942 -27.686  1.00 24.67           C  
ATOM    370  C   ILE A  26      -9.909  33.877 -27.596  1.00 24.67           C  
ATOM    371  O   ILE A  26     -10.820  33.812 -28.419  1.00 24.67           O  
ATOM    372  CB  ILE A  26      -9.158  31.521 -28.051  1.00 24.67           C  
ATOM    373  CG1 ILE A  26     -10.034  30.946 -26.931  1.00 24.67           C  
ATOM    374  CG2 ILE A  26      -7.934  30.636 -28.282  1.00 24.67           C  
ATOM    375  CD1 ILE A  26     -10.729  29.654 -27.307  1.00 24.67           C  
ATOM    376  H   ILE A  26      -8.336  32.530 -25.614  1.00 24.67           H  
ATOM    377  HA  ILE A  26      -8.060  33.301 -28.490  1.00 24.67           H  
ATOM    378  HB  ILE A  26      -9.760  31.556 -28.958  1.00 24.67           H  
ATOM    379 1HG1 ILE A  26      -9.409  30.762 -26.058  1.00 24.67           H  
ATOM    380 2HG1 ILE A  26     -10.795  31.680 -26.665  1.00 24.67           H  
ATOM    381 1HG2 ILE A  26      -8.255  29.632 -28.552  1.00 24.67           H  
ATOM    382 2HG2 ILE A  26      -7.332  31.054 -29.090  1.00 24.67           H  
ATOM    383 3HG2 ILE A  26      -7.330  30.589 -27.374  1.00 24.67           H  
ATOM    384 1HD1 ILE A  26     -11.330  29.305 -26.467  1.00 24.67           H  
ATOM    385 2HD1 ILE A  26     -11.375  29.826 -28.169  1.00 24.67           H  
ATOM    386 3HD1 ILE A  26      -9.984  28.900 -27.557  1.00 24.67           H  
ATOM    387  N   GLY A  27      -9.907  34.745 -26.584  1.00 24.67           N  
ATOM    388  CA  GLY A  27     -10.995  35.705 -26.343  1.00 24.67           C  
ATOM    389  C   GLY A  27     -11.256  36.692 -27.493  1.00 24.67           C  
ATOM    390  O   GLY A  27     -12.390  37.134 -27.690  1.00 24.67           O  
ATOM    391  H   GLY A  27      -9.116  34.737 -25.959  1.00 24.67           H  
ATOM    392 1HA  GLY A  27     -11.910  35.150 -26.139  1.00 24.67           H  
ATOM    393 2HA  GLY A  27     -10.770  36.269 -25.438  1.00 24.67           H  
ATOM    394  N   SER A  28     -10.206  37.039 -28.239  1.00 24.67           N  
ATOM    395  CA  SER A  28     -10.284  37.984 -29.351  1.00 24.67           C  
ATOM    396  C   SER A  28     -10.947  39.299 -28.946  1.00 24.67           C  
ATOM    397  O   SER A  28     -10.692  39.823 -27.859  1.00 24.67           O  
ATOM    398  CB  SER A  28     -11.039  37.363 -30.514  1.00 24.67           C  
ATOM    399  OG  SER A  28     -10.984  38.192 -31.648  1.00 24.67           O  
ATOM    400  H   SER A  28      -9.314  36.624 -28.018  1.00 24.67           H  
ATOM    401  HA  SER A  28      -9.269  38.206 -29.681  1.00 24.67           H  
ATOM    402 1HB  SER A  28     -10.607  36.390 -30.749  1.00 24.67           H  
ATOM    403 2HB  SER A  28     -12.079  37.198 -30.234  1.00 24.67           H  
ATOM    404  HG  SER A  28     -10.051  38.272 -31.870  1.00 24.67           H  
ATOM    405  N   ALA A  29     -11.767  39.850 -29.839  1.00 24.67           N  
ATOM    406  CA  ALA A  29     -12.447  41.119 -29.584  1.00 24.67           C  
ATOM    407  C   ALA A  29     -13.691  41.271 -30.453  1.00 24.67           C  
ATOM    408  O   ALA A  29     -13.796  40.654 -31.517  1.00 24.67           O  
ATOM    409  CB  ALA A  29     -11.503  42.283 -29.833  1.00 24.67           C  
ATOM    410  H   ALA A  29     -11.920  39.363 -30.718  1.00 24.67           H  
ATOM    411  HA  ALA A  29     -12.763  41.128 -28.540  1.00 24.67           H  
ATOM    412 1HB  ALA A  29     -12.016  43.220 -29.614  1.00 24.67           H  
ATOM    413 2HB  ALA A  29     -10.628  42.190 -29.187  1.00 24.67           H  
ATOM    414 3HB  ALA A  29     -11.188  42.277 -30.874  1.00 24.67           H  
ATOM    415  N   THR A  30     -14.622  42.119 -30.022  1.00 24.67           N  
ATOM    416  CA  THR A  30     -15.813  42.406 -30.817  1.00 24.67           C  
ATOM    417  C   THR A  30     -15.935  43.888 -31.168  1.00 24.67           C  
ATOM    418  O   THR A  30     -15.863  44.754 -30.295  1.00 24.67           O  
ATOM    419  CB  THR A  30     -17.081  41.941 -30.077  1.00 24.67           C  
ATOM    420  OG1 THR A  30     -17.003  40.528 -29.844  1.00 24.67           O  
ATOM    421  CG2 THR A  30     -18.320  42.247 -30.896  1.00 24.67           C  
ATOM    422  H   THR A  30     -14.496  42.587 -29.134  1.00 24.67           H  
ATOM    423  HA  THR A  30     -15.747  41.852 -31.754  1.00 24.67           H  
ATOM    424  HB  THR A  30     -17.152  42.455 -29.119  1.00 24.67           H  
ATOM    425  HG1 THR A  30     -16.784  40.081 -30.670  1.00 24.67           H  
ATOM    426 1HG2 THR A  30     -19.203  41.909 -30.358  1.00 24.67           H  
ATOM    427 2HG2 THR A  30     -18.391  43.318 -31.061  1.00 24.67           H  
ATOM    428 3HG2 THR A  30     -18.259  41.735 -31.854  1.00 24.67           H  
ATOM    429  N   ALA A  31     -16.106  44.169 -32.456  1.00 24.39           N  
ATOM    430  CA  ALA A  31     -16.268  45.531 -32.960  1.00 24.39           C  
ATOM    431  C   ALA A  31     -17.707  46.003 -32.799  1.00 24.39           C  
ATOM    432  O   ALA A  31     -18.631  45.190 -32.798  1.00 24.39           O  
ATOM    433  CB  ALA A  31     -15.870  45.605 -34.422  1.00 24.39           C  
ATOM    434  H   ALA A  31     -16.139  43.401 -33.112  1.00 24.39           H  
ATOM    435  HA  ALA A  31     -15.626  46.190 -32.376  1.00 24.39           H  
ATOM    436 1HB  ALA A  31     -15.979  46.631 -34.774  1.00 24.39           H  
ATOM    437 2HB  ALA A  31     -14.833  45.290 -34.535  1.00 24.39           H  
ATOM    438 3HB  ALA A  31     -16.514  44.951 -35.007  1.00 24.39           H  
ATOM    439  N   SER A  32     -17.903  47.319 -32.732  1.00 23.37           N  
ATOM    440  CA  SER A  32     -19.251  47.880 -32.683  1.00 23.37           C  
ATOM    441  C   SER A  32     -19.293  49.289 -33.268  1.00 23.37           C  
ATOM    442  O   SER A  32     -18.408  50.107 -33.011  1.00 23.37           O  
ATOM    443  CB  SER A  32     -19.753  47.913 -31.252  1.00 23.37           C  
ATOM    444  OG  SER A  32     -21.041  48.470 -31.183  1.00 23.37           O  
ATOM    445  H   SER A  32     -17.109  47.942 -32.719  1.00 23.37           H  
ATOM    446  HA  SER A  32     -19.912  47.245 -33.273  1.00 23.37           H  
ATOM    447 1HB  SER A  32     -19.768  46.901 -30.845  1.00 23.37           H  
ATOM    448 2HB  SER A  32     -19.068  48.500 -30.644  1.00 23.37           H  
ATOM    449  HG  SER A  32     -21.000  49.322 -31.662  1.00 23.37           H  
ATOM    450  N   SER A  33     -20.325  49.544 -34.069  1.00 21.71           N  
ATOM    451  CA  SER A  33     -20.578  50.845 -34.686  1.00 21.71           C  
ATOM    452  C   SER A  33     -21.320  51.776 -33.734  1.00 21.71           C  
ATOM    453  O   SER A  33     -21.804  51.330 -32.691  1.00 21.71           O  
ATOM    454  CB  SER A  33     -21.368  50.664 -35.970  1.00 21.71           C  
ATOM    455  OG  SER A  33     -22.657  50.173 -35.709  1.00 21.71           O  
ATOM    456  H   SER A  33     -20.986  48.798 -34.240  1.00 21.71           H  
ATOM    457  HA  SER A  33     -19.618  51.304 -34.929  1.00 21.71           H  
ATOM    458 1HB  SER A  33     -21.440  51.619 -36.489  1.00 21.71           H  
ATOM    459 2HB  SER A  33     -20.840  49.975 -36.628  1.00 21.71           H  
ATOM    460  HG  SER A  33     -23.101  50.124 -36.562  1.00 21.71           H  
ATOM    461  N   LYS A  34     -21.415  53.058 -34.103  1.00 19.93           N  
ATOM    462  CA  LYS A  34     -22.161  54.042 -33.322  1.00 19.93           C  
ATOM    463  C   LYS A  34     -23.005  54.931 -34.245  1.00 19.93           C  
ATOM    464  O   LYS A  34     -22.475  55.606 -35.126  1.00 19.93           O  
ATOM    465  CB  LYS A  34     -21.189  54.890 -32.493  1.00 19.93           C  
ATOM    466  CG  LYS A  34     -21.839  55.912 -31.566  1.00 19.93           C  
ATOM    467  CD  LYS A  34     -20.775  56.654 -30.750  1.00 19.93           C  
ATOM    468  CE  LYS A  34     -21.396  57.687 -29.822  1.00 19.93           C  
ATOM    469  NZ  LYS A  34     -20.361  58.415 -29.032  1.00 19.93           N  
ATOM    470  H   LYS A  34     -20.974  53.353 -34.961  1.00 19.93           H  
ATOM    471  HA  LYS A  34     -22.837  53.517 -32.647  1.00 19.93           H  
ATOM    472 1HB  LYS A  34     -20.573  54.232 -31.878  1.00 19.93           H  
ATOM    473 2HB  LYS A  34     -20.520  55.431 -33.162  1.00 19.93           H  
ATOM    474 1HG  LYS A  34     -22.405  56.635 -32.154  1.00 19.93           H  
ATOM    475 2HG  LYS A  34     -22.523  55.406 -30.886  1.00 19.93           H  
ATOM    476 1HD  LYS A  34     -20.207  55.937 -30.155  1.00 19.93           H  
ATOM    477 2HD  LYS A  34     -20.088  57.160 -31.428  1.00 19.93           H  
ATOM    478 1HE  LYS A  34     -21.961  58.407 -30.415  1.00 19.93           H  
ATOM    479 2HE  LYS A  34     -22.077  57.186 -29.134  1.00 19.93           H  
ATOM    480 1HZ  LYS A  34     -20.813  59.089 -28.431  1.00 19.93           H  
ATOM    481 2HZ  LYS A  34     -19.839  57.757 -28.469  1.00 19.93           H  
ATOM    482 3HZ  LYS A  34     -19.732  58.893 -29.661  1.00 19.93           H  
ATOM    483  N   GLY A  35     -24.324  54.916 -34.037  1.00 18.51           N  
ATOM    484  CA  GLY A  35     -25.277  55.677 -34.855  1.00 18.51           C  
ATOM    485  C   GLY A  35     -26.315  56.405 -34.001  1.00 18.51           C  
ATOM    486  O   GLY A  35     -27.492  56.451 -34.349  1.00 18.51           O  
ATOM    487  H   GLY A  35     -24.686  54.338 -33.290  1.00 18.51           H  
ATOM    488 1HA  GLY A  35     -24.734  56.401 -35.464  1.00 18.51           H  
ATOM    489 2HA  GLY A  35     -25.781  55.000 -35.545  1.00 18.51           H  
ATOM    490  N   SER A  36     -25.882  56.934 -32.861  1.00 17.74           N  
ATOM    491  CA  SER A  36     -26.775  57.606 -31.909  1.00 17.74           C  
ATOM    492  C   SER A  36     -27.412  58.941 -32.348  1.00 17.74           C  
ATOM    493  O   SER A  36     -28.384  59.386 -31.736  1.00 17.74           O  
ATOM    494  CB  SER A  36     -26.022  57.843 -30.614  1.00 17.74           C  
ATOM    495  OG  SER A  36     -25.004  58.791 -30.791  1.00 17.74           O  
ATOM    496  H   SER A  36     -24.898  56.866 -32.648  1.00 17.74           H  
ATOM    497  HA  SER A  36     -27.595  56.916 -31.699  1.00 17.74           H  
ATOM    498 1HB  SER A  36     -26.716  58.187 -29.849  1.00 17.74           H  
ATOM    499 2HB  SER A  36     -25.591  56.904 -30.269  1.00 17.74           H  
ATOM    500  HG  SER A  36     -25.442  59.588 -31.108  1.00 17.74           H  
ATOM    501  N   TYR A  37     -26.867  59.611 -33.365  1.00 17.74           N  
ATOM    502  CA  TYR A  37     -27.462  60.893 -33.767  1.00 17.74           C  
ATOM    503  C   TYR A  37     -28.887  60.678 -34.281  1.00 17.74           C  
ATOM    504  O   TYR A  37     -29.099  59.953 -35.254  1.00 17.74           O  
ATOM    505  CB  TYR A  37     -26.593  61.575 -34.829  1.00 17.74           C  
ATOM    506  CG  TYR A  37     -27.073  62.961 -35.260  1.00 17.74           C  
ATOM    507  CD1 TYR A  37     -27.260  63.951 -34.307  1.00 17.74           C  
ATOM    508  CD2 TYR A  37     -27.275  63.253 -36.605  1.00 17.74           C  
ATOM    509  CE1 TYR A  37     -27.655  65.218 -34.688  1.00 17.74           C  
ATOM    510  CE2 TYR A  37     -27.663  64.527 -36.984  1.00 17.74           C  
ATOM    511  CZ  TYR A  37     -27.850  65.505 -36.029  1.00 17.74           C  
ATOM    512  OH  TYR A  37     -28.226  66.774 -36.402  1.00 17.74           O  
ATOM    513  H   TYR A  37     -26.074  59.228 -33.855  1.00 17.74           H  
ATOM    514  HA  TYR A  37     -27.519  61.541 -32.894  1.00 17.74           H  
ATOM    515 1HB  TYR A  37     -25.575  61.672 -34.451  1.00 17.74           H  
ATOM    516 2HB  TYR A  37     -26.550  60.942 -35.715  1.00 17.74           H  
ATOM    517  HD1 TYR A  37     -27.096  63.728 -33.253  1.00 17.74           H  
ATOM    518  HD2 TYR A  37     -27.123  62.483 -37.360  1.00 17.74           H  
ATOM    519  HE1 TYR A  37     -27.801  65.992 -33.936  1.00 17.74           H  
ATOM    520  HE2 TYR A  37     -27.818  64.760 -38.038  1.00 17.74           H  
ATOM    521  HH  TYR A  37     -28.315  66.812 -37.358  1.00 17.74           H  
ATOM    522  N   SER A  38     -29.860  61.318 -33.634  1.00 18.51           N  
ATOM    523  CA  SER A  38     -31.258  61.131 -34.006  1.00 18.51           C  
ATOM    524  C   SER A  38     -32.193  62.222 -33.471  1.00 18.51           C  
ATOM    525  O   SER A  38     -31.811  63.042 -32.638  1.00 18.51           O  
ATOM    526  CB  SER A  38     -31.735  59.763 -33.528  1.00 18.51           C  
ATOM    527  OG  SER A  38     -31.756  59.688 -32.125  1.00 18.51           O  
ATOM    528  H   SER A  38     -29.627  61.907 -32.849  1.00 18.51           H  
ATOM    529  HA  SER A  38     -31.313  61.147 -35.095  1.00 18.51           H  
ATOM    530 1HB  SER A  38     -32.733  59.575 -33.916  1.00 18.51           H  
ATOM    531 2HB  SER A  38     -31.084  58.984 -33.922  1.00 18.51           H  
ATOM    532  HG  SER A  38     -30.829  59.631 -31.842  1.00 18.51           H  
ATOM    533  N   SER A  39     -33.424  62.229 -34.000  1.00 19.93           N  
ATOM    534  CA  SER A  39     -34.567  63.097 -33.623  1.00 19.93           C  
ATOM    535  C   SER A  39     -34.470  64.554 -34.088  1.00 19.93           C  
ATOM    536  O   SER A  39     -35.474  65.276 -34.090  1.00 19.93           O  
ATOM    537  CB  SER A  39     -34.768  63.104 -32.111  1.00 19.93           C  
ATOM    538  OG  SER A  39     -33.936  64.048 -31.482  1.00 19.93           O  
ATOM    539  H   SER A  39     -33.608  61.529 -34.705  1.00 19.93           H  
ATOM    540  HA  SER A  39     -35.463  62.665 -34.074  1.00 19.93           H  
ATOM    541 1HB  SER A  39     -35.809  63.328 -31.884  1.00 19.93           H  
ATOM    542 2HB  SER A  39     -34.555  62.113 -31.714  1.00 19.93           H  
ATOM    543  HG  SER A  39     -33.035  63.857 -31.789  1.00 19.93           H  
ATOM    544  N   TYR A  40     -33.309  64.958 -34.585  1.00 21.70           N  
ATOM    545  CA  TYR A  40     -33.096  66.313 -35.072  1.00 21.70           C  
ATOM    546  C   TYR A  40     -34.095  66.715 -36.156  1.00 21.70           C  
ATOM    547  O   TYR A  40     -34.520  67.864 -36.227  1.00 21.70           O  
ATOM    548  CB  TYR A  40     -31.650  66.429 -35.541  1.00 21.70           C  
ATOM    549  CG  TYR A  40     -31.371  65.647 -36.782  1.00 21.70           C  
ATOM    550  CD1 TYR A  40     -31.424  66.251 -38.024  1.00 21.70           C  
ATOM    551  CD2 TYR A  40     -31.086  64.292 -36.669  1.00 21.70           C  
ATOM    552  CE1 TYR A  40     -31.183  65.509 -39.153  1.00 21.70           C  
ATOM    553  CE2 TYR A  40     -30.853  63.544 -37.796  1.00 21.70           C  
ATOM    554  CZ  TYR A  40     -30.900  64.149 -39.037  1.00 21.70           C  
ATOM    555  OH  TYR A  40     -30.691  63.407 -40.170  1.00 21.70           O  
ATOM    556  H   TYR A  40     -32.531  64.314 -34.563  1.00 21.70           H  
ATOM    557  HA  TYR A  40     -33.232  66.999 -34.243  1.00 21.70           H  
ATOM    558 1HB  TYR A  40     -31.409  67.475 -35.735  1.00 21.70           H  
ATOM    559 2HB  TYR A  40     -30.981  66.075 -34.755  1.00 21.70           H  
ATOM    560  HD1 TYR A  40     -31.657  67.311 -38.104  1.00 21.70           H  
ATOM    561  HD2 TYR A  40     -31.053  63.824 -35.687  1.00 21.70           H  
ATOM    562  HE1 TYR A  40     -31.227  65.981 -40.133  1.00 21.70           H  
ATOM    563  HE2 TYR A  40     -30.631  62.479 -37.708  1.00 21.70           H  
ATOM    564  HH  TYR A  40     -30.359  62.535 -39.926  1.00 21.70           H  
ATOM    565  N   GLN A  41     -34.537  65.759 -36.971  1.00 23.37           N  
ATOM    566  CA  GLN A  41     -35.486  66.086 -38.026  1.00 23.37           C  
ATOM    567  C   GLN A  41     -36.824  66.527 -37.428  1.00 23.37           C  
ATOM    568  O   GLN A  41     -37.525  67.368 -38.002  1.00 23.37           O  
ATOM    569  CB  GLN A  41     -35.699  64.885 -38.952  1.00 23.37           C  
ATOM    570  CG  GLN A  41     -34.479  64.530 -39.781  1.00 23.37           C  
ATOM    571  CD  GLN A  41     -34.685  63.336 -40.702  1.00 23.37           C  
ATOM    572  OE1 GLN A  41     -35.825  62.980 -41.021  1.00 23.37           O  
ATOM    573  NE2 GLN A  41     -33.586  62.705 -41.140  1.00 23.37           N  
ATOM    574  H   GLN A  41     -34.184  64.819 -36.878  1.00 23.37           H  
ATOM    575  HA  GLN A  41     -35.085  66.912 -38.611  1.00 23.37           H  
ATOM    576 1HB  GLN A  41     -35.977  64.015 -38.362  1.00 23.37           H  
ATOM    577 2HB  GLN A  41     -36.522  65.097 -39.634  1.00 23.37           H  
ATOM    578 1HG  GLN A  41     -34.174  65.390 -40.376  1.00 23.37           H  
ATOM    579 2HG  GLN A  41     -33.702  64.262 -39.085  1.00 23.37           H  
ATOM    580 1HE2 GLN A  41     -33.676  61.917 -41.748  1.00 23.37           H  
ATOM    581 2HE2 GLN A  41     -32.660  63.014 -40.856  1.00 23.37           H  
ATOM    582  N   GLY A  42     -37.197  65.920 -36.291  1.00 24.39           N  
ATOM    583  CA  GLY A  42     -38.453  66.213 -35.616  1.00 24.39           C  
ATOM    584  C   GLY A  42     -38.367  67.580 -34.974  1.00 24.39           C  
ATOM    585  O   GLY A  42     -39.328  68.354 -34.972  1.00 24.39           O  
ATOM    586  H   GLY A  42     -36.556  65.283 -35.833  1.00 24.39           H  
ATOM    587 1HA  GLY A  42     -39.274  66.184 -36.332  1.00 24.39           H  
ATOM    588 2HA  GLY A  42     -38.645  65.457 -34.858  1.00 24.39           H  
ATOM    589  N   ILE A  43     -37.187  67.884 -34.435  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -36.949  69.160 -33.775  1.00 24.67           C  
ATOM    591  C   ILE A  43     -37.058  70.288 -34.793  1.00 24.67           C  
ATOM    592  O   ILE A  43     -37.708  71.316 -34.543  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -35.569  69.163 -33.099  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -35.588  68.161 -31.925  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -35.212  70.558 -32.631  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -34.231  67.850 -31.342  1.00 24.67           C  
ATOM    597  H   ILE A  43     -36.450  67.177 -34.459  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -37.707  69.309 -33.012  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -34.821  68.822 -33.807  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -36.219  68.561 -31.134  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -36.023  67.222 -32.277  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -34.230  70.542 -32.161  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -35.192  71.232 -33.487  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -35.954  70.905 -31.912  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -34.346  67.133 -30.529  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -33.593  67.422 -32.098  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -33.780  68.763 -30.962  1.00 24.67           H  
ATOM    608  N   ILE A  44     -36.443  70.088 -35.955  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -36.497  71.078 -37.012  1.00 24.67           C  
ATOM    610  C   ILE A  44     -37.920  71.253 -37.515  1.00 24.67           C  
ATOM    611  O   ILE A  44     -38.414  72.379 -37.595  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -35.606  70.657 -38.183  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -34.131  70.690 -37.754  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -35.862  71.576 -39.382  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -33.210  69.980 -38.721  1.00 24.67           C  
ATOM    616  H   ILE A  44     -35.906  69.230 -36.098  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -36.145  72.029 -36.618  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -35.839  69.625 -38.458  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -33.813  71.726 -37.671  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -34.036  70.224 -36.777  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -35.236  71.262 -40.215  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -36.909  71.513 -39.675  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -35.623  72.604 -39.113  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -32.185  70.039 -38.357  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -33.509  68.933 -38.794  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -33.276  70.447 -39.701  1.00 24.67           H  
ATOM    627  N   ALA A  45     -38.607  70.148 -37.827  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -39.971  70.256 -38.313  1.00 24.67           C  
ATOM    629  C   ALA A  45     -40.875  70.926 -37.291  1.00 24.67           C  
ATOM    630  O   ALA A  45     -41.690  71.776 -37.646  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -40.509  68.891 -38.659  1.00 24.67           C  
ATOM    632  H   ALA A  45     -38.177  69.222 -37.750  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -39.960  70.876 -39.209  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -41.520  68.982 -39.046  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -39.867  68.429 -39.409  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -40.514  68.274 -37.759  1.00 24.67           H  
ATOM    637  N   THR A  46     -40.696  70.597 -36.009  1.00 24.67           N  
ATOM    638  CA  THR A  46     -41.514  71.182 -34.967  1.00 24.67           C  
ATOM    639  C   THR A  46     -41.282  72.674 -34.905  1.00 24.67           C  
ATOM    640  O   THR A  46     -42.228  73.454 -34.788  1.00 24.67           O  
ATOM    641  CB  THR A  46     -41.221  70.572 -33.594  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -41.501  69.166 -33.619  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -42.093  71.250 -32.556  1.00 24.67           C  
ATOM    644  H   THR A  46     -40.012  69.891 -35.746  1.00 24.67           H  
ATOM    645  HA  THR A  46     -42.560  71.007 -35.204  1.00 24.67           H  
ATOM    646  HB  THR A  46     -40.166  70.719 -33.348  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -40.838  68.726 -34.198  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -41.891  70.823 -31.576  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -41.873  72.316 -32.543  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -43.142  71.099 -32.809  1.00 24.67           H  
ATOM    651  N   SER A  47     -40.018  73.082 -34.986  1.00 24.67           N  
ATOM    652  CA  SER A  47     -39.687  74.486 -34.919  1.00 24.67           C  
ATOM    653  C   SER A  47     -40.354  75.227 -36.077  1.00 24.67           C  
ATOM    654  O   SER A  47     -40.929  76.301 -35.884  1.00 24.67           O  
ATOM    655  CB  SER A  47     -38.183  74.642 -34.982  1.00 24.67           C  
ATOM    656  OG  SER A  47     -37.578  74.042 -33.862  1.00 24.67           O  
ATOM    657  H   SER A  47     -39.263  72.400 -35.065  1.00 24.67           H  
ATOM    658  HA  SER A  47     -40.057  74.891 -33.978  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -37.805  74.183 -35.892  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -37.929  75.700 -35.017  1.00 24.67           H  
ATOM    661  HG  SER A  47     -37.731  73.070 -33.972  1.00 24.67           H  
ATOM    662  N   LEU A  48     -40.333  74.628 -37.270  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -40.957  75.259 -38.425  1.00 24.67           C  
ATOM    664  C   LEU A  48     -42.471  75.374 -38.231  1.00 24.67           C  
ATOM    665  O   LEU A  48     -43.076  76.401 -38.569  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -40.631  74.445 -39.676  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -39.152  74.477 -40.098  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -38.924  73.485 -41.222  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -38.781  75.882 -40.515  1.00 24.67           C  
ATOM    670  H   LEU A  48     -39.841  73.738 -37.378  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -40.545  76.256 -38.537  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -40.901  73.408 -39.493  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -41.230  74.817 -40.504  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -38.531  74.184 -39.260  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -37.873  73.499 -41.508  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -39.192  72.488 -40.880  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -39.539  73.754 -42.078  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -37.730  75.908 -40.804  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -39.399  76.188 -41.360  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -38.944  76.558 -39.683  1.00 24.67           H  
ATOM    681  N   LEU A  49     -43.084  74.345 -37.645  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -44.515  74.368 -37.384  1.00 24.67           C  
ATOM    683  C   LEU A  49     -44.859  75.464 -36.382  1.00 24.67           C  
ATOM    684  O   LEU A  49     -45.862  76.171 -36.550  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -44.974  72.998 -36.874  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -44.936  71.870 -37.917  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -45.195  70.538 -37.238  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -45.974  72.150 -38.982  1.00 24.67           C  
ATOM    689  H   LEU A  49     -42.545  73.512 -37.401  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -45.031  74.582 -38.319  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -44.331  72.706 -36.049  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -45.992  73.084 -36.500  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -43.963  71.835 -38.381  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -45.160  69.742 -37.980  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -44.430  70.362 -36.487  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -46.174  70.554 -36.763  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -45.947  71.358 -39.730  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -46.963  72.188 -38.526  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -45.756  73.106 -39.457  1.00 24.67           H  
ATOM    700  N   ASN A  50     -44.000  75.638 -35.368  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -44.212  76.672 -34.368  1.00 24.67           C  
ATOM    702  C   ASN A  50     -44.133  78.047 -35.013  1.00 24.67           C  
ATOM    703  O   ASN A  50     -44.956  78.913 -34.717  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -43.197  76.566 -33.247  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -43.430  75.392 -32.310  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -44.520  74.811 -32.242  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -42.407  75.052 -31.562  1.00 24.67           N  
ATOM    708  H   ASN A  50     -43.202  75.010 -35.278  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -45.213  76.558 -33.953  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -42.205  76.466 -33.677  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -43.207  77.487 -32.667  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -42.494  74.307 -30.902  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -41.545  75.552 -31.640  1.00 24.67           H  
ATOM    714  N   LEU A  51     -43.187  78.234 -35.942  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -43.051  79.514 -36.631  1.00 24.67           C  
ATOM    716  C   LEU A  51     -44.301  79.802 -37.442  1.00 24.67           C  
ATOM    717  O   LEU A  51     -44.773  80.942 -37.492  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -41.806  79.512 -37.517  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -40.480  79.514 -36.751  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -39.325  79.315 -37.721  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -40.348  80.827 -35.999  1.00 24.67           C  
ATOM    722  H   LEU A  51     -42.523  77.481 -36.138  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -42.936  80.297 -35.890  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -41.826  78.622 -38.141  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -41.828  80.388 -38.161  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -40.471  78.697 -36.040  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -38.385  79.307 -37.171  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -39.450  78.371 -38.232  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -39.316  80.124 -38.448  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -39.412  80.833 -35.442  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -40.355  81.654 -36.709  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -41.178  80.934 -35.312  1.00 24.67           H  
ATOM    733  N   GLY A  52     -44.870  78.753 -38.036  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -46.110  78.869 -38.778  1.00 24.67           C  
ATOM    735  C   GLY A  52     -47.189  79.429 -37.856  1.00 24.67           C  
ATOM    736  O   GLY A  52     -47.821  80.444 -38.168  1.00 24.67           O  
ATOM    737  H   GLY A  52     -44.406  77.844 -37.986  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -45.969  79.522 -39.638  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -46.405  77.886 -39.146  1.00 24.67           H  
ATOM    740  N   GLN A  53     -47.386  78.774 -36.704  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -48.391  79.222 -35.740  1.00 24.67           C  
ATOM    742  C   GLN A  53     -48.148  80.659 -35.300  1.00 24.67           C  
ATOM    743  O   GLN A  53     -49.086  81.451 -35.225  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -48.414  78.320 -34.504  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -49.471  78.728 -33.472  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -49.523  77.797 -32.266  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -49.280  76.589 -32.382  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -49.838  78.351 -31.099  1.00 24.67           N  
ATOM    749  H   GLN A  53     -46.825  77.941 -36.513  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -49.369  79.179 -36.220  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -48.597  77.290 -34.808  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -47.438  78.349 -34.019  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -49.230  79.733 -33.109  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -50.451  78.733 -33.948  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -49.889  77.793 -30.274  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -50.033  79.360 -31.039  1.00 24.67           H  
ATOM    757  N   ILE A  54     -46.891  81.014 -35.048  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -46.566  82.364 -34.619  1.00 24.67           C  
ATOM    759  C   ILE A  54     -46.979  83.364 -35.685  1.00 24.67           C  
ATOM    760  O   ILE A  54     -47.557  84.415 -35.376  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -45.063  82.488 -34.318  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -44.725  81.678 -33.056  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -44.676  83.947 -34.152  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -43.248  81.461 -32.842  1.00 24.67           C  
ATOM    765  H   ILE A  54     -46.149  80.319 -35.125  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -47.119  82.583 -33.708  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -44.499  82.061 -35.142  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -45.117  82.210 -32.191  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -45.218  80.717 -33.111  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -43.610  84.017 -33.952  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -44.910  84.493 -35.067  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -45.234  84.380 -33.320  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -43.094  80.889 -31.928  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -42.846  80.910 -33.676  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -42.744  82.421 -32.760  1.00 24.67           H  
ATOM    776  N   ALA A  55     -46.688  83.061 -36.949  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -47.095  83.966 -38.004  1.00 24.67           C  
ATOM    778  C   ALA A  55     -48.612  84.125 -38.016  1.00 24.67           C  
ATOM    779  O   ALA A  55     -49.105  85.248 -38.129  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -46.622  83.456 -39.347  1.00 24.67           C  
ATOM    781  H   ALA A  55     -46.184  82.200 -37.173  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -46.646  84.937 -37.811  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -46.918  84.155 -40.128  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -45.537  83.359 -39.333  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -47.070  82.483 -39.540  1.00 24.67           H  
ATOM    786  N   GLU A  56     -49.366  83.037 -37.821  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -50.817  83.194 -37.806  1.00 24.67           C  
ATOM    788  C   GLU A  56     -51.269  84.028 -36.610  1.00 24.67           C  
ATOM    789  O   GLU A  56     -52.102  84.918 -36.747  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -51.549  81.844 -37.796  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -51.459  81.051 -39.102  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -52.246  79.742 -39.071  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -52.771  79.397 -38.036  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -52.327  79.099 -40.095  1.00 24.67           O  
ATOM    795  H   GLU A  56     -48.928  82.117 -37.725  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -51.108  83.720 -38.712  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -51.142  81.220 -36.997  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -52.604  82.010 -37.576  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -51.834  81.671 -39.915  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -50.407  80.835 -39.299  1.00 24.67           H  
ATOM    801  N   GLU A  57     -50.664  83.825 -35.442  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -51.058  84.613 -34.275  1.00 24.67           C  
ATOM    803  C   GLU A  57     -50.782  86.101 -34.510  1.00 24.67           C  
ATOM    804  O   GLU A  57     -51.554  86.967 -34.094  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -50.326  84.129 -33.014  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -50.781  82.751 -32.503  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -50.005  82.264 -31.294  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -49.063  82.913 -30.899  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -50.368  81.232 -30.764  1.00 24.67           O  
ATOM    810  H   GLU A  57     -49.964  83.087 -35.360  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -52.130  84.488 -34.122  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -49.258  84.066 -33.224  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -50.461  84.853 -32.212  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -51.836  82.808 -32.244  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -50.676  82.031 -33.310  1.00 24.67           H  
ATOM    816  N   THR A  58     -49.675  86.378 -35.194  1.00 24.67           N  
ATOM    817  CA  THR A  58     -49.236  87.722 -35.527  1.00 24.67           C  
ATOM    818  C   THR A  58     -50.134  88.418 -36.557  1.00 24.67           C  
ATOM    819  O   THR A  58     -50.424  89.614 -36.432  1.00 24.67           O  
ATOM    820  CB  THR A  58     -47.807  87.661 -36.103  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -46.923  87.091 -35.123  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -47.328  89.043 -36.497  1.00 24.67           C  
ATOM    823  H   THR A  58     -49.078  85.602 -35.473  1.00 24.67           H  
ATOM    824  HA  THR A  58     -49.231  88.316 -34.618  1.00 24.67           H  
ATOM    825  HB  THR A  58     -47.803  87.032 -36.979  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -47.191  86.148 -34.988  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -46.323  88.972 -36.906  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -47.999  89.456 -37.249  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -47.321  89.691 -35.622  1.00 24.67           H  
ATOM    830  N   LEU A  59     -50.526  87.682 -37.594  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -51.261  88.224 -38.731  1.00 24.67           C  
ATOM    832  C   LEU A  59     -52.792  88.073 -38.737  1.00 24.67           C  
ATOM    833  O   LEU A  59     -53.472  88.863 -39.399  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -50.693  87.571 -39.986  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -49.197  87.829 -40.205  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -48.728  87.057 -41.415  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -48.963  89.324 -40.361  1.00 24.67           C  
ATOM    838  H   LEU A  59     -50.242  86.702 -37.624  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -51.041  89.290 -38.771  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -50.837  86.492 -39.904  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -51.239  87.933 -40.854  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -48.638  87.470 -39.344  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -47.662  87.227 -41.565  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -48.908  85.993 -41.250  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -49.276  87.388 -42.295  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -47.899  89.512 -40.505  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -49.518  89.692 -41.223  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -49.305  89.840 -39.462  1.00 24.67           H  
ATOM    849  N   VAL A  60     -53.325  87.050 -38.069  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -54.755  86.759 -38.088  1.00 24.67           C  
ATOM    851  C   VAL A  60     -55.455  87.267 -36.827  1.00 24.67           C  
ATOM    852  O   VAL A  60     -56.079  88.329 -36.844  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -55.634  86.481 -35.896  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -54.970  85.236 -38.210  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -56.453  84.914 -38.200  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -54.285  84.724 -39.477  1.00 24.67           C  
ATOM    857  H   VAL A  60     -52.726  86.423 -37.542  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -55.197  87.248 -38.956  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -54.531  84.746 -37.343  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -56.588  83.835 -38.265  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -56.898  85.281 -37.276  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -56.935  85.392 -39.052  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -54.416  83.643 -39.552  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -54.722  85.207 -40.351  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -53.219  84.955 -39.425  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640113 MODEL 2 line_3_try3
PFRMAT TS
TARGET line_3_try3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.662   0.108   0.344  1.00  9.07           N  
ATOM      2  CA  GLY A   1       2.020  -0.045  -0.164  1.00  9.07           C  
ATOM      3  C   GLY A   1       2.621   1.313  -0.494  1.00  9.07           C  
ATOM      4  O   GLY A   1       3.764   1.603  -0.136  1.00  9.07           O  
ATOM      5  H   GLY A   1       0.404   0.988   0.772  1.00  9.07           H  
ATOM      6 1HA  GLY A   1       2.635  -0.551   0.578  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       2.008  -0.668  -1.057  1.00  9.07           H  
ATOM      8  N   GLN A   2       1.844   2.135  -1.191  1.00 10.74           N  
ATOM      9  CA  GLN A   2       2.278   3.470  -1.594  1.00 10.74           C  
ATOM     10  C   GLN A   2       1.223   4.530  -1.310  1.00 10.74           C  
ATOM     11  O   GLN A   2       0.026   4.252  -1.318  1.00 10.74           O  
ATOM     12  CB  GLN A   2       2.616   3.523  -3.087  1.00 10.74           C  
ATOM     13  CG  GLN A   2       3.784   2.666  -3.534  1.00 10.74           C  
ATOM     14  CD  GLN A   2       4.091   2.868  -5.018  1.00 10.74           C  
ATOM     15  OE1 GLN A   2       3.269   2.550  -5.883  1.00 10.74           O  
ATOM     16  NE2 GLN A   2       5.270   3.402  -5.314  1.00 10.74           N  
ATOM     17  H   GLN A   2       0.920   1.818  -1.449  1.00 10.74           H  
ATOM     18  HA  GLN A   2       3.171   3.730  -1.026  1.00 10.74           H  
ATOM     19 1HB  GLN A   2       1.742   3.221  -3.661  1.00 10.74           H  
ATOM     20 2HB  GLN A   2       2.833   4.547  -3.363  1.00 10.74           H  
ATOM     21 1HG  GLN A   2       4.666   2.939  -2.953  1.00 10.74           H  
ATOM     22 2HG  GLN A   2       3.542   1.617  -3.376  1.00 10.74           H  
ATOM     23 1HE2 GLN A   2       5.523   3.561  -6.270  1.00 10.74           H  
ATOM     24 2HE2 GLN A   2       5.907   3.648  -4.583  1.00 10.74           H  
ATOM     25  N   ASP A   3       1.681   5.757  -1.088  1.00 12.54           N  
ATOM     26  CA  ASP A   3       0.808   6.917  -0.915  1.00 12.54           C  
ATOM     27  C   ASP A   3      -0.060   7.154  -2.153  1.00 12.54           C  
ATOM     28  O   ASP A   3       0.364   6.877  -3.279  1.00 12.54           O  
ATOM     29  CB  ASP A   3       1.619   8.179  -0.617  1.00 12.54           C  
ATOM     30  CG  ASP A   3       0.742   9.366  -0.174  1.00 12.54           C  
ATOM     31  OD1 ASP A   3       0.485   9.479   1.001  1.00 12.54           O  
ATOM     32  OD2 ASP A   3       0.266  10.094  -1.029  1.00 12.54           O  
ATOM     33  H   ASP A   3       2.680   5.896  -1.055  1.00 12.54           H  
ATOM     34  HA  ASP A   3       0.145   6.726  -0.070  1.00 12.54           H  
ATOM     35 1HB  ASP A   3       2.323   7.965   0.187  1.00 12.54           H  
ATOM     36 2HB  ASP A   3       2.198   8.453  -1.479  1.00 12.54           H  
ATOM     37  N   GLU A   4      -1.245   7.732  -1.936  1.00 14.30           N  
ATOM     38  CA  GLU A   4      -2.213   8.046  -2.992  1.00 14.30           C  
ATOM     39  C   GLU A   4      -1.655   9.003  -4.051  1.00 14.30           C  
ATOM     40  O   GLU A   4      -2.151   9.038  -5.180  1.00 14.30           O  
ATOM     41  CB  GLU A   4      -3.502   8.612  -2.394  1.00 14.30           C  
ATOM     42  CG  GLU A   4      -4.317   7.591  -1.576  1.00 14.30           C  
ATOM     43  CD  GLU A   4      -4.872   6.421  -2.396  1.00 14.30           C  
ATOM     44  OE1 GLU A   4      -5.537   6.650  -3.391  1.00 14.30           O  
ATOM     45  OE2 GLU A   4      -4.637   5.303  -2.011  1.00 14.30           O  
ATOM     46  H   GLU A   4      -1.490   7.960  -0.982  1.00 14.30           H  
ATOM     47  HA  GLU A   4      -2.468   7.113  -3.494  1.00 14.30           H  
ATOM     48 1HB  GLU A   4      -3.256   9.449  -1.739  1.00 14.30           H  
ATOM     49 2HB  GLU A   4      -4.136   8.994  -3.194  1.00 14.30           H  
ATOM     50 1HG  GLU A   4      -3.669   7.190  -0.794  1.00 14.30           H  
ATOM     51 2HG  GLU A   4      -5.141   8.110  -1.091  1.00 14.30           H  
ATOM     52  N   ILE A   5      -0.608   9.757  -3.724  1.00 15.93           N  
ATOM     53  CA  ILE A   5       0.031  10.650  -4.685  1.00 15.93           C  
ATOM     54  C   ILE A   5       0.495   9.890  -5.948  1.00 15.93           C  
ATOM     55  O   ILE A   5       0.704  10.504  -6.995  1.00 15.93           O  
ATOM     56  CB  ILE A   5       1.240  11.367  -4.056  1.00 15.93           C  
ATOM     57  CG1 ILE A   5       1.629  12.583  -4.898  1.00 15.93           C  
ATOM     58  CG2 ILE A   5       2.418  10.412  -3.970  1.00 15.93           C  
ATOM     59  CD1 ILE A   5       0.577  13.674  -4.913  1.00 15.93           C  
ATOM     60  H   ILE A   5      -0.242   9.727  -2.763  1.00 15.93           H  
ATOM     61  HA  ILE A   5      -0.696  11.403  -4.985  1.00 15.93           H  
ATOM     62  HB  ILE A   5       0.977  11.704  -3.050  1.00 15.93           H  
ATOM     63 1HG1 ILE A   5       2.553  13.001  -4.502  1.00 15.93           H  
ATOM     64 2HG1 ILE A   5       1.807  12.258  -5.922  1.00 15.93           H  
ATOM     65 1HG2 ILE A   5       3.266  10.913  -3.511  1.00 15.93           H  
ATOM     66 2HG2 ILE A   5       2.133   9.562  -3.377  1.00 15.93           H  
ATOM     67 3HG2 ILE A   5       2.701  10.081  -4.967  1.00 15.93           H  
ATOM     68 1HD1 ILE A   5       0.924  14.505  -5.530  1.00 15.93           H  
ATOM     69 2HD1 ILE A   5      -0.351  13.279  -5.327  1.00 15.93           H  
ATOM     70 3HD1 ILE A   5       0.403  14.024  -3.897  1.00 15.93           H  
ATOM     71  N   HIS A   6       0.660   8.557  -5.847  1.00 17.42           N  
ATOM     72  CA  HIS A   6       1.097   7.713  -6.950  1.00 17.42           C  
ATOM     73  C   HIS A   6      -0.081   7.035  -7.669  1.00 17.42           C  
ATOM     74  O   HIS A   6       0.121   6.124  -8.476  1.00 17.42           O  
ATOM     75  CB  HIS A   6       2.025   6.612  -6.423  1.00 17.42           C  
ATOM     76  CG  HIS A   6       3.303   7.108  -5.820  1.00 17.42           C  
ATOM     77  ND1 HIS A   6       4.350   7.595  -6.578  1.00 17.42           N  
ATOM     78  CD2 HIS A   6       3.700   7.192  -4.530  1.00 17.42           C  
ATOM     79  CE1 HIS A   6       5.338   7.958  -5.776  1.00 17.42           C  
ATOM     80  NE2 HIS A   6       4.968   7.724  -4.531  1.00 17.42           N  
ATOM     81  H   HIS A   6       0.472   8.099  -4.952  1.00 17.42           H  
ATOM     82  HA  HIS A   6       1.638   8.314  -7.680  1.00 17.42           H  
ATOM     83 1HB  HIS A   6       1.492   6.038  -5.654  1.00 17.42           H  
ATOM     84 2HB  HIS A   6       2.271   5.922  -7.226  1.00 17.42           H  
ATOM     85  HD2 HIS A   6       3.117   6.899  -3.656  1.00 17.42           H  
ATOM     86  HE1 HIS A   6       6.292   8.380  -6.088  1.00 17.42           H  
ATOM     87  HE2 HIS A   6       5.522   7.907  -3.707  1.00 17.42           H  
ATOM     88  N   ARG A   7      -1.305   7.478  -7.385  1.00 18.88           N  
ATOM     89  CA  ARG A   7      -2.508   6.919  -7.993  1.00 18.88           C  
ATOM     90  C   ARG A   7      -2.489   7.130  -9.515  1.00 18.88           C  
ATOM     91  O   ARG A   7      -2.228   8.245  -9.967  1.00 18.88           O  
ATOM     92  CB  ARG A   7      -3.736   7.658  -7.465  1.00 18.88           C  
ATOM     93  CG  ARG A   7      -5.089   7.125  -7.887  1.00 18.88           C  
ATOM     94  CD  ARG A   7      -6.207   8.009  -7.401  1.00 18.88           C  
ATOM     95  NE  ARG A   7      -6.347   8.089  -5.942  1.00 18.88           N  
ATOM     96  CZ  ARG A   7      -7.101   9.011  -5.313  1.00 18.88           C  
ATOM     97  NH1 ARG A   7      -7.770   9.922  -5.997  1.00 18.88           N  
ATOM     98  NH2 ARG A   7      -7.154   8.987  -4.007  1.00 18.88           N  
ATOM     99  H   ARG A   7      -1.424   8.219  -6.696  1.00 18.88           H  
ATOM    100  HA  ARG A   7      -2.559   5.872  -7.725  1.00 18.88           H  
ATOM    101 1HB  ARG A   7      -3.731   7.614  -6.377  1.00 18.88           H  
ATOM    102 2HB  ARG A   7      -3.683   8.709  -7.748  1.00 18.88           H  
ATOM    103 1HG  ARG A   7      -5.140   7.074  -8.973  1.00 18.88           H  
ATOM    104 2HG  ARG A   7      -5.232   6.130  -7.470  1.00 18.88           H  
ATOM    105 1HD  ARG A   7      -6.038   9.020  -7.776  1.00 18.88           H  
ATOM    106 2HD  ARG A   7      -7.144   7.635  -7.806  1.00 18.88           H  
ATOM    107  HE  ARG A   7      -5.861   7.416  -5.331  1.00 18.88           H  
ATOM    108 1HH1 ARG A   7      -7.722   9.932  -7.005  1.00 18.88           H  
ATOM    109 2HH1 ARG A   7      -8.330  10.607  -5.510  1.00 18.88           H  
ATOM    110 1HH2 ARG A   7      -6.610   8.258  -3.524  1.00 18.88           H  
ATOM    111 2HH2 ARG A   7      -7.702   9.657  -3.498  1.00 18.88           H  
ATOM    112  N   PRO A   8      -2.721   6.098 -10.344  1.00 20.53           N  
ATOM    113  CA  PRO A   8      -2.788   6.216 -11.785  1.00 20.53           C  
ATOM    114  C   PRO A   8      -4.070   6.922 -12.191  1.00 20.53           C  
ATOM    115  O   PRO A   8      -5.095   6.770 -11.523  1.00 20.53           O  
ATOM    116  CB  PRO A   8      -2.758   4.756 -12.244  1.00 20.53           C  
ATOM    117  CG  PRO A   8      -3.357   3.979 -11.088  1.00 20.53           C  
ATOM    118  CD  PRO A   8      -2.922   4.730  -9.834  1.00 20.53           C  
ATOM    119  HA  PRO A   8      -1.908   6.769 -12.144  1.00 20.53           H  
ATOM    120 1HB  PRO A   8      -3.335   4.645 -13.176  1.00 20.53           H  
ATOM    121 2HB  PRO A   8      -1.724   4.457 -12.471  1.00 20.53           H  
ATOM    122 1HG  PRO A   8      -4.451   3.936 -11.194  1.00 20.53           H  
ATOM    123 2HG  PRO A   8      -2.995   2.940 -11.104  1.00 20.53           H  
ATOM    124 1HD  PRO A   8      -3.744   4.682  -9.112  1.00 20.53           H  
ATOM    125 2HD  PRO A   8      -1.974   4.324  -9.438  1.00 20.53           H  
ATOM    126  N   GLU A   9      -4.036   7.629 -13.316  1.00 21.90           N  
ATOM    127  CA  GLU A   9      -5.237   8.259 -13.861  1.00 21.90           C  
ATOM    128  C   GLU A   9      -5.567   7.796 -15.280  1.00 21.90           C  
ATOM    129  O   GLU A   9      -6.386   8.414 -15.966  1.00 21.90           O  
ATOM    130  CB  GLU A   9      -5.105   9.784 -13.821  1.00 21.90           C  
ATOM    131  CG  GLU A   9      -4.996  10.370 -12.405  1.00 21.90           C  
ATOM    132  CD  GLU A   9      -4.937  11.887 -12.380  1.00 21.90           C  
ATOM    133  OE1 GLU A   9      -4.910  12.479 -13.433  1.00 21.90           O  
ATOM    134  OE2 GLU A   9      -4.932  12.447 -11.308  1.00 21.90           O  
ATOM    135  H   GLU A   9      -3.159   7.741 -13.806  1.00 21.90           H  
ATOM    136  HA  GLU A   9      -6.078   7.982 -13.226  1.00 21.90           H  
ATOM    137 1HB  GLU A   9      -4.219  10.083 -14.376  1.00 21.90           H  
ATOM    138 2HB  GLU A   9      -5.966  10.239 -14.308  1.00 21.90           H  
ATOM    139 1HG  GLU A   9      -5.862  10.042 -11.829  1.00 21.90           H  
ATOM    140 2HG  GLU A   9      -4.104   9.968 -11.922  1.00 21.90           H  
ATOM    141  N   THR A  10      -4.952   6.707 -15.728  1.00 22.16           N  
ATOM    142  CA  THR A  10      -5.223   6.239 -17.082  1.00 22.16           C  
ATOM    143  C   THR A  10      -6.728   5.993 -17.221  1.00 22.16           C  
ATOM    144  O   THR A  10      -7.319   5.265 -16.417  1.00 22.16           O  
ATOM    145  CB  THR A  10      -4.436   4.947 -17.412  1.00 22.16           C  
ATOM    146  OG1 THR A  10      -3.031   5.176 -17.238  1.00 22.16           O  
ATOM    147  CG2 THR A  10      -4.668   4.539 -18.859  1.00 22.16           C  
ATOM    148  H   THR A  10      -4.300   6.219 -15.133  1.00 22.16           H  
ATOM    149  HA  THR A  10      -4.933   7.014 -17.792  1.00 22.16           H  
ATOM    150  HB  THR A  10      -4.760   4.141 -16.751  1.00 22.16           H  
ATOM    151  HG1 THR A  10      -2.537   4.439 -17.620  1.00 22.16           H  
ATOM    152 1HG2 THR A  10      -4.107   3.629 -19.080  1.00 22.16           H  
ATOM    153 2HG2 THR A  10      -5.695   4.355 -19.023  1.00 22.16           H  
ATOM    154 3HG2 THR A  10      -4.338   5.336 -19.521  1.00 22.16           H  
ATOM    155  N   ALA A  11      -7.320   6.540 -18.290  1.00 21.48           N  
ATOM    156  CA  ALA A  11      -8.763   6.470 -18.561  1.00 21.48           C  
ATOM    157  C   ALA A  11      -9.279   5.041 -18.636  1.00 21.48           C  
ATOM    158  O   ALA A  11     -10.455   4.781 -18.401  1.00 21.48           O  
ATOM    159  CB  ALA A  11      -9.073   7.185 -19.857  1.00 21.48           C  
ATOM    160  H   ALA A  11      -6.743   7.087 -18.913  1.00 21.48           H  
ATOM    161  HA  ALA A  11      -9.283   6.976 -17.749  1.00 21.48           H  
ATOM    162 1HB  ALA A  11     -10.150   7.159 -20.031  1.00 21.48           H  
ATOM    163 2HB  ALA A  11      -8.738   8.220 -19.790  1.00 21.48           H  
ATOM    164 3HB  ALA A  11      -8.561   6.687 -20.679  1.00 21.48           H  
ATOM    165  N   GLU A  12      -8.400   4.119 -18.986  1.00 20.12           N  
ATOM    166  CA  GLU A  12      -8.721   2.708 -19.106  1.00 20.12           C  
ATOM    167  C   GLU A  12      -9.213   2.141 -17.768  1.00 20.12           C  
ATOM    168  O   GLU A  12     -10.037   1.224 -17.742  1.00 20.12           O  
ATOM    169  CB  GLU A  12      -7.476   1.944 -19.559  1.00 20.12           C  
ATOM    170  CG  GLU A  12      -7.031   2.248 -20.984  1.00 20.12           C  
ATOM    171  CD  GLU A  12      -5.721   1.587 -21.347  1.00 20.12           C  
ATOM    172  OE1 GLU A  12      -5.054   1.105 -20.460  1.00 20.12           O  
ATOM    173  OE2 GLU A  12      -5.393   1.563 -22.510  1.00 20.12           O  
ATOM    174  H   GLU A  12      -7.458   4.421 -19.166  1.00 20.12           H  
ATOM    175  HA  GLU A  12      -9.515   2.591 -19.845  1.00 20.12           H  
ATOM    176 1HB  GLU A  12      -6.650   2.163 -18.886  1.00 20.12           H  
ATOM    177 2HB  GLU A  12      -7.669   0.874 -19.493  1.00 20.12           H  
ATOM    178 1HG  GLU A  12      -7.803   1.912 -21.675  1.00 20.12           H  
ATOM    179 2HG  GLU A  12      -6.930   3.328 -21.093  1.00 20.12           H  
ATOM    180  N   GLY A  13      -8.657   2.647 -16.656  1.00 18.50           N  
ATOM    181  CA  GLY A  13      -9.038   2.183 -15.325  1.00 18.50           C  
ATOM    182  C   GLY A  13      -9.840   3.244 -14.564  1.00 18.50           C  
ATOM    183  O   GLY A  13     -10.657   2.929 -13.689  1.00 18.50           O  
ATOM    184  H   GLY A  13      -7.997   3.414 -16.737  1.00 18.50           H  
ATOM    185 1HA  GLY A  13      -9.627   1.271 -15.411  1.00 18.50           H  
ATOM    186 2HA  GLY A  13      -8.140   1.931 -14.763  1.00 18.50           H  
ATOM    187  N   ARG A  14      -9.662   4.514 -14.934  1.00 17.28           N  
ATOM    188  CA  ARG A  14     -10.318   5.618 -14.241  1.00 17.28           C  
ATOM    189  C   ARG A  14     -11.746   5.837 -14.714  1.00 17.28           C  
ATOM    190  O   ARG A  14     -12.068   6.830 -15.368  1.00 17.28           O  
ATOM    191  CB  ARG A  14      -9.505   6.901 -14.414  1.00 17.28           C  
ATOM    192  CG  ARG A  14     -10.098   8.153 -13.773  1.00 17.28           C  
ATOM    193  CD  ARG A  14      -9.147   9.318 -13.836  1.00 17.28           C  
ATOM    194  NE  ARG A  14      -8.743   9.638 -15.204  1.00 17.28           N  
ATOM    195  CZ  ARG A  14      -9.428  10.393 -16.085  1.00 17.28           C  
ATOM    196  NH1 ARG A  14     -10.584  10.932 -15.754  1.00 17.28           N  
ATOM    197  NH2 ARG A  14      -8.926  10.594 -17.293  1.00 17.28           N  
ATOM    198  H   ARG A  14      -8.998   4.732 -15.672  1.00 17.28           H  
ATOM    199  HA  ARG A  14     -10.345   5.380 -13.179  1.00 17.28           H  
ATOM    200 1HB  ARG A  14      -8.505   6.755 -14.003  1.00 17.28           H  
ATOM    201 2HB  ARG A  14      -9.385   7.105 -15.467  1.00 17.28           H  
ATOM    202 1HG  ARG A  14     -11.013   8.425 -14.298  1.00 17.28           H  
ATOM    203 2HG  ARG A  14     -10.328   7.951 -12.726  1.00 17.28           H  
ATOM    204 1HD  ARG A  14      -9.621  10.199 -13.408  1.00 17.28           H  
ATOM    205 2HD  ARG A  14      -8.250   9.084 -13.267  1.00 17.28           H  
ATOM    206  HE  ARG A  14      -7.846   9.252 -15.517  1.00 17.28           H  
ATOM    207 1HH1 ARG A  14     -10.963  10.780 -14.832  1.00 17.28           H  
ATOM    208 2HH1 ARG A  14     -11.087  11.499 -16.422  1.00 17.28           H  
ATOM    209 1HH2 ARG A  14      -8.028  10.186 -17.539  1.00 17.28           H  
ATOM    210 2HH2 ARG A  14      -9.426  11.158 -17.962  1.00 17.28           H  
ATOM    211  N   SER A  15     -12.599   4.894 -14.350  1.00 16.69           N  
ATOM    212  CA  SER A  15     -14.001   4.935 -14.712  1.00 16.69           C  
ATOM    213  C   SER A  15     -14.711   6.077 -13.993  1.00 16.69           C  
ATOM    214  O   SER A  15     -14.416   6.333 -12.829  1.00 16.69           O  
ATOM    215  CB  SER A  15     -14.675   3.619 -14.360  1.00 16.69           C  
ATOM    216  OG  SER A  15     -16.073   3.684 -14.579  1.00 16.69           O  
ATOM    217  H   SER A  15     -12.213   4.105 -13.830  1.00 16.69           H  
ATOM    218  HA  SER A  15     -14.034   5.067 -15.787  1.00 16.69           H  
ATOM    219 1HB  SER A  15     -14.244   2.829 -14.978  1.00 16.69           H  
ATOM    220 2HB  SER A  15     -14.472   3.366 -13.323  1.00 16.69           H  
ATOM    221  HG  SER A  15     -16.375   2.767 -14.589  1.00 16.69           H  
ATOM    222  N   PRO A  16     -15.660   6.773 -14.647  1.00 16.84           N  
ATOM    223  CA  PRO A  16     -16.504   7.798 -14.068  1.00 16.84           C  
ATOM    224  C   PRO A  16     -17.556   7.212 -13.124  1.00 16.84           C  
ATOM    225  O   PRO A  16     -18.197   7.974 -12.392  1.00 16.84           O  
ATOM    226  CB  PRO A  16     -17.155   8.434 -15.301  1.00 16.84           C  
ATOM    227  CG  PRO A  16     -17.168   7.336 -16.336  1.00 16.84           C  
ATOM    228  CD  PRO A  16     -15.901   6.549 -16.091  1.00 16.84           C  
ATOM    229  HA  PRO A  16     -15.873   8.525 -13.538  1.00 16.84           H  
ATOM    230 1HB  PRO A  16     -18.165   8.786 -15.045  1.00 16.84           H  
ATOM    231 2HB  PRO A  16     -16.578   9.317 -15.622  1.00 16.84           H  
ATOM    232 1HG  PRO A  16     -18.072   6.719 -16.210  1.00 16.84           H  
ATOM    233 2HG  PRO A  16     -17.215   7.761 -17.350  1.00 16.84           H  
ATOM    234 1HD  PRO A  16     -16.116   5.499 -16.313  1.00 16.84           H  
ATOM    235 2HD  PRO A  16     -15.068   6.951 -16.692  1.00 16.84           H  
ATOM    236  N   VAL A  17     -17.744   5.879 -13.178  1.00 17.69           N  
ATOM    237  CA  VAL A  17     -18.739   5.111 -12.422  1.00 17.69           C  
ATOM    238  C   VAL A  17     -20.061   5.897 -12.280  1.00 17.69           C  
ATOM    239  O   VAL A  17     -20.828   5.996 -13.238  1.00 17.69           O  
ATOM    240  CB  VAL A  17     -18.117   4.705 -11.046  1.00 17.69           C  
ATOM    241  CG1 VAL A  17     -19.095   3.869 -10.127  1.00 17.69           C  
ATOM    242  CG2 VAL A  17     -16.864   3.914 -11.315  1.00 17.69           C  
ATOM    243  H   VAL A  17     -17.148   5.313 -13.784  1.00 17.69           H  
ATOM    244  HA  VAL A  17     -18.948   4.195 -12.978  1.00 17.69           H  
ATOM    245  HB  VAL A  17     -17.851   5.607 -10.503  1.00 17.69           H  
ATOM    246 1HG1 VAL A  17     -18.571   3.626  -9.200  1.00 17.69           H  
ATOM    247 2HG1 VAL A  17     -19.993   4.367  -9.864  1.00 17.69           H  
ATOM    248 3HG1 VAL A  17     -19.356   2.945 -10.644  1.00 17.69           H  
ATOM    249 1HG2 VAL A  17     -16.388   3.650 -10.374  1.00 17.69           H  
ATOM    250 2HG2 VAL A  17     -17.117   3.010 -11.863  1.00 17.69           H  
ATOM    251 3HG2 VAL A  17     -16.183   4.518 -11.903  1.00 17.69           H  
ATOM    252  N   LYS A  18     -20.320   6.452 -11.097  1.00 19.11           N  
ATOM    253  CA  LYS A  18     -21.532   7.215 -10.813  1.00 19.11           C  
ATOM    254  C   LYS A  18     -21.192   8.571 -10.219  1.00 19.11           C  
ATOM    255  O   LYS A  18     -22.004   9.178  -9.521  1.00 19.11           O  
ATOM    256  CB  LYS A  18     -22.452   6.450  -9.859  1.00 19.11           C  
ATOM    257  CG  LYS A  18     -22.995   5.132 -10.413  1.00 19.11           C  
ATOM    258  CD  LYS A  18     -23.936   4.470  -9.419  1.00 19.11           C  
ATOM    259  CE  LYS A  18     -24.488   3.157  -9.958  1.00 19.11           C  
ATOM    260  NZ  LYS A  18     -25.392   2.490  -8.977  1.00 19.11           N  
ATOM    261  H   LYS A  18     -19.644   6.340 -10.358  1.00 19.11           H  
ATOM    262  HA  LYS A  18     -22.059   7.382 -11.746  1.00 19.11           H  
ATOM    263 1HB  LYS A  18     -21.918   6.233  -8.933  1.00 19.11           H  
ATOM    264 2HB  LYS A  18     -23.306   7.080  -9.604  1.00 19.11           H  
ATOM    265 1HG  LYS A  18     -23.535   5.328 -11.341  1.00 19.11           H  
ATOM    266 2HG  LYS A  18     -22.182   4.453 -10.634  1.00 19.11           H  
ATOM    267 1HD  LYS A  18     -23.397   4.271  -8.493  1.00 19.11           H  
ATOM    268 2HD  LYS A  18     -24.766   5.142  -9.198  1.00 19.11           H  
ATOM    269 1HE  LYS A  18     -25.042   3.353 -10.874  1.00 19.11           H  
ATOM    270 2HE  LYS A  18     -23.657   2.489 -10.183  1.00 19.11           H  
ATOM    271 1HZ  LYS A  18     -25.735   1.625  -9.370  1.00 19.11           H  
ATOM    272 2HZ  LYS A  18     -24.883   2.294  -8.126  1.00 19.11           H  
ATOM    273 3HZ  LYS A  18     -26.172   3.098  -8.769  1.00 19.11           H  
ATOM    274  N   SER A  19     -20.001   9.067 -10.542  1.00 20.78           N  
ATOM    275  CA  SER A  19     -19.469  10.316  -9.989  1.00 20.78           C  
ATOM    276  C   SER A  19     -20.311  11.553 -10.284  1.00 20.78           C  
ATOM    277  O   SER A  19     -20.152  12.584  -9.632  1.00 20.78           O  
ATOM    278  CB  SER A  19     -18.053  10.515 -10.501  1.00 20.78           C  
ATOM    279  OG  SER A  19     -18.035  10.663 -11.888  1.00 20.78           O  
ATOM    280  H   SER A  19     -19.410   8.532 -11.175  1.00 20.78           H  
ATOM    281  HA  SER A  19     -19.417  10.196  -8.909  1.00 20.78           H  
ATOM    282 1HB  SER A  19     -17.628  11.403 -10.035  1.00 20.78           H  
ATOM    283 2HB  SER A  19     -17.437   9.662 -10.219  1.00 20.78           H  
ATOM    284  HG  SER A  19     -18.183   9.758 -12.243  1.00 20.78           H  
ATOM    285  N   HIS A  20     -21.168  11.484 -11.290  1.00 22.25           N  
ATOM    286  CA  HIS A  20     -22.077  12.578 -11.588  1.00 22.25           C  
ATOM    287  C   HIS A  20     -23.122  12.797 -10.490  1.00 22.25           C  
ATOM    288  O   HIS A  20     -23.642  13.901 -10.324  1.00 22.25           O  
ATOM    289  CB  HIS A  20     -22.800  12.274 -12.898  1.00 22.25           C  
ATOM    290  CG  HIS A  20     -23.522  10.931 -12.845  1.00 22.25           C  
ATOM    291  ND1 HIS A  20     -24.831  10.773 -12.399  1.00 22.25           N  
ATOM    292  CD2 HIS A  20     -23.094   9.696 -13.195  1.00 22.25           C  
ATOM    293  CE1 HIS A  20     -25.159   9.483 -12.475  1.00 22.25           C  
ATOM    294  NE2 HIS A  20     -24.128   8.821 -12.959  1.00 22.25           N  
ATOM    295  H   HIS A  20     -21.217  10.629 -11.824  1.00 22.25           H  
ATOM    296  HA  HIS A  20     -21.508  13.501 -11.700  1.00 22.25           H  
ATOM    297 1HB  HIS A  20     -23.526  13.058 -13.111  1.00 22.25           H  
ATOM    298 2HB  HIS A  20     -22.079  12.251 -13.715  1.00 22.25           H  
ATOM    299  HD2 HIS A  20     -22.108   9.439 -13.590  1.00 22.25           H  
ATOM    300  HE1 HIS A  20     -26.118   9.047 -12.194  1.00 22.25           H  
ATOM    301  HE2 HIS A  20     -24.091   7.823 -13.130  1.00 22.25           H  
ATOM    302  N   PHE A  21     -23.476  11.711  -9.792  1.00 23.16           N  
ATOM    303  CA  PHE A  21     -24.504  11.678  -8.748  1.00 23.16           C  
ATOM    304  C   PHE A  21     -25.853  12.332  -9.105  1.00 23.16           C  
ATOM    305  O   PHE A  21     -26.570  12.766  -8.198  1.00 23.16           O  
ATOM    306  CB  PHE A  21     -23.972  12.288  -7.456  1.00 23.16           C  
ATOM    307  CG  PHE A  21     -22.798  11.533  -6.887  1.00 23.16           C  
ATOM    308  CD1 PHE A  21     -21.527  12.063  -6.924  1.00 23.16           C  
ATOM    309  CD2 PHE A  21     -22.972  10.273  -6.327  1.00 23.16           C  
ATOM    310  CE1 PHE A  21     -20.449  11.363  -6.412  1.00 23.16           C  
ATOM    311  CE2 PHE A  21     -21.899   9.568  -5.816  1.00 23.16           C  
ATOM    312  CZ  PHE A  21     -20.635  10.114  -5.859  1.00 23.16           C  
ATOM    313  H   PHE A  21     -22.970  10.844  -9.954  1.00 23.16           H  
ATOM    314  HA  PHE A  21     -24.700  10.625  -8.544  1.00 23.16           H  
ATOM    315 1HB  PHE A  21     -23.661  13.315  -7.642  1.00 23.16           H  
ATOM    316 2HB  PHE A  21     -24.762  12.311  -6.709  1.00 23.16           H  
ATOM    317  HD1 PHE A  21     -21.374  13.050  -7.368  1.00 23.16           H  
ATOM    318  HD2 PHE A  21     -23.971   9.838  -6.297  1.00 23.16           H  
ATOM    319  HE1 PHE A  21     -19.453  11.798  -6.454  1.00 23.16           H  
ATOM    320  HE2 PHE A  21     -22.053   8.581  -5.383  1.00 23.16           H  
ATOM    321  HZ  PHE A  21     -19.786   9.563  -5.459  1.00 23.16           H  
ATOM    322  N   GLY A  22     -26.212  12.437 -10.392  1.00 23.05           N  
ATOM    323  CA  GLY A  22     -27.472  13.104 -10.729  1.00 23.05           C  
ATOM    324  C   GLY A  22     -27.974  12.989 -12.177  1.00 23.05           C  
ATOM    325  O   GLY A  22     -28.888  13.720 -12.563  1.00 23.05           O  
ATOM    326  H   GLY A  22     -25.617  12.039 -11.110  1.00 23.05           H  
ATOM    327 1HA  GLY A  22     -28.247  12.726 -10.061  1.00 23.05           H  
ATOM    328 2HA  GLY A  22     -27.363  14.159 -10.486  1.00 23.05           H  
ATOM    329  N   SER A  23     -27.415  12.093 -12.984  1.00 21.71           N  
ATOM    330  CA  SER A  23     -27.880  11.958 -14.366  1.00 21.71           C  
ATOM    331  C   SER A  23     -29.359  11.586 -14.443  1.00 21.71           C  
ATOM    332  O   SER A  23     -29.845  10.757 -13.670  1.00 21.71           O  
ATOM    333  CB  SER A  23     -27.073  10.920 -15.116  1.00 21.71           C  
ATOM    334  OG  SER A  23     -27.573  10.746 -16.410  1.00 21.71           O  
ATOM    335  H   SER A  23     -26.639  11.528 -12.660  1.00 21.71           H  
ATOM    336  HA  SER A  23     -27.747  12.921 -14.864  1.00 21.71           H  
ATOM    337 1HB  SER A  23     -26.028  11.222 -15.160  1.00 21.71           H  
ATOM    338 2HB  SER A  23     -27.122   9.975 -14.582  1.00 21.71           H  
ATOM    339  HG  SER A  23     -28.519  10.614 -16.303  1.00 21.71           H  
ATOM    340  N   ASN A  24     -30.057  12.183 -15.403  1.00 19.94           N  
ATOM    341  CA  ASN A  24     -31.476  11.929 -15.634  1.00 19.94           C  
ATOM    342  C   ASN A  24     -31.786  12.148 -17.119  1.00 19.94           C  
ATOM    343  O   ASN A  24     -31.732  13.286 -17.576  1.00 19.94           O  
ATOM    344  CB  ASN A  24     -32.354  12.829 -14.788  1.00 19.94           C  
ATOM    345  CG  ASN A  24     -33.847  12.468 -14.887  1.00 19.94           C  
ATOM    346  OD1 ASN A  24     -34.374  11.975 -15.909  1.00 19.94           O  
ATOM    347  ND2 ASN A  24     -34.549  12.723 -13.806  1.00 19.94           N  
ATOM    348  H   ASN A  24     -29.580  12.858 -15.987  1.00 19.94           H  
ATOM    349  HA  ASN A  24     -31.699  10.914 -15.334  1.00 19.94           H  
ATOM    350 1HB  ASN A  24     -32.042  12.767 -13.739  1.00 19.94           H  
ATOM    351 2HB  ASN A  24     -32.222  13.863 -15.103  1.00 19.94           H  
ATOM    352 1HD2 ASN A  24     -35.529  12.521 -13.785  1.00 19.94           H  
ATOM    353 2HD2 ASN A  24     -34.102  13.117 -13.001  1.00 19.94           H  
ATOM    354  N   PRO A  25     -32.024  11.087 -17.912  1.00 18.51           N  
ATOM    355  CA  PRO A  25     -32.316  11.127 -19.340  1.00 18.51           C  
ATOM    356  C   PRO A  25     -33.535  11.971 -19.742  1.00 18.51           C  
ATOM    357  O   PRO A  25     -33.640  12.351 -20.905  1.00 18.51           O  
ATOM    358  CB  PRO A  25     -32.583   9.649 -19.662  1.00 18.51           C  
ATOM    359  CG  PRO A  25     -31.824   8.875 -18.618  1.00 18.51           C  
ATOM    360  CD  PRO A  25     -31.923   9.708 -17.366  1.00 18.51           C  
ATOM    361  HA  PRO A  25     -31.421  11.482 -19.872  1.00 18.51           H  
ATOM    362 1HB  PRO A  25     -33.667   9.458 -19.633  1.00 18.51           H  
ATOM    363 2HB  PRO A  25     -32.249   9.421 -20.686  1.00 18.51           H  
ATOM    364 1HG  PRO A  25     -32.264   7.871 -18.496  1.00 18.51           H  
ATOM    365 2HG  PRO A  25     -30.782   8.725 -18.941  1.00 18.51           H  
ATOM    366 1HD  PRO A  25     -32.823   9.446 -16.786  1.00 18.51           H  
ATOM    367 2HD  PRO A  25     -30.989   9.556 -16.804  1.00 18.51           H  
ATOM    368  N   ILE A  26     -34.466  12.223 -18.806  1.00 17.74           N  
ATOM    369  CA  ILE A  26     -35.699  12.990 -19.054  1.00 17.74           C  
ATOM    370  C   ILE A  26     -36.547  12.482 -20.226  1.00 17.74           C  
ATOM    371  O   ILE A  26     -36.390  12.915 -21.365  1.00 17.74           O  
ATOM    372  CB  ILE A  26     -35.390  14.479 -19.301  1.00 17.74           C  
ATOM    373  CG1 ILE A  26     -34.684  15.075 -18.091  1.00 17.74           C  
ATOM    374  CG2 ILE A  26     -36.683  15.225 -19.596  1.00 17.74           C  
ATOM    375  CD1 ILE A  26     -35.501  15.024 -16.834  1.00 17.74           C  
ATOM    376  H   ILE A  26     -34.314  11.910 -17.850  1.00 17.74           H  
ATOM    377  HA  ILE A  26     -36.309  12.926 -18.155  1.00 17.74           H  
ATOM    378  HB  ILE A  26     -34.717  14.578 -20.152  1.00 17.74           H  
ATOM    379 1HG1 ILE A  26     -33.772  14.529 -17.919  1.00 17.74           H  
ATOM    380 2HG1 ILE A  26     -34.430  16.111 -18.300  1.00 17.74           H  
ATOM    381 1HG2 ILE A  26     -36.467  16.275 -19.779  1.00 17.74           H  
ATOM    382 2HG2 ILE A  26     -37.158  14.792 -20.478  1.00 17.74           H  
ATOM    383 3HG2 ILE A  26     -37.357  15.136 -18.745  1.00 17.74           H  
ATOM    384 1HD1 ILE A  26     -34.930  15.454 -16.011  1.00 17.74           H  
ATOM    385 2HD1 ILE A  26     -36.419  15.589 -16.974  1.00 17.74           H  
ATOM    386 3HD1 ILE A  26     -35.746  13.996 -16.605  1.00 17.74           H  
ATOM    387  N   GLY A  27     -37.514  11.616 -19.934  1.00 17.73           N  
ATOM    388  CA  GLY A  27     -38.379  11.116 -20.999  1.00 17.73           C  
ATOM    389  C   GLY A  27     -39.241  12.242 -21.568  1.00 17.73           C  
ATOM    390  O   GLY A  27     -39.635  13.154 -20.841  1.00 17.73           O  
ATOM    391  H   GLY A  27     -37.631  11.291 -18.987  1.00 17.73           H  
ATOM    392 1HA  GLY A  27     -37.768  10.681 -21.791  1.00 17.73           H  
ATOM    393 2HA  GLY A  27     -39.018  10.324 -20.609  1.00 17.73           H  
ATOM    394  N   SER A  28     -39.562  12.146 -22.858  1.00 18.28           N  
ATOM    395  CA  SER A  28     -40.400  13.143 -23.523  1.00 18.28           C  
ATOM    396  C   SER A  28     -41.881  12.775 -23.450  1.00 18.28           C  
ATOM    397  O   SER A  28     -42.252  11.602 -23.566  1.00 18.28           O  
ATOM    398  CB  SER A  28     -39.972  13.294 -24.969  1.00 18.28           C  
ATOM    399  OG  SER A  28     -40.818  14.173 -25.654  1.00 18.28           O  
ATOM    400  H   SER A  28     -39.199  11.371 -23.391  1.00 18.28           H  
ATOM    401  HA  SER A  28     -40.260  14.100 -23.019  1.00 18.28           H  
ATOM    402 1HB  SER A  28     -38.947  13.663 -25.011  1.00 18.28           H  
ATOM    403 2HB  SER A  28     -39.986  12.320 -25.452  1.00 18.28           H  
ATOM    404  HG  SER A  28     -41.715  13.917 -25.414  1.00 18.28           H  
ATOM    405  N   ALA A  29     -42.748  13.784 -23.332  1.00 19.06           N  
ATOM    406  CA  ALA A  29     -44.194  13.545 -23.250  1.00 19.06           C  
ATOM    407  C   ALA A  29     -44.808  13.243 -24.612  1.00 19.06           C  
ATOM    408  O   ALA A  29     -45.617  14.005 -25.147  1.00 19.06           O  
ATOM    409  CB  ALA A  29     -44.889  14.754 -22.643  1.00 19.06           C  
ATOM    410  H   ALA A  29     -42.396  14.728 -23.260  1.00 19.06           H  
ATOM    411  HA  ALA A  29     -44.357  12.681 -22.608  1.00 19.06           H  
ATOM    412 1HB  ALA A  29     -45.957  14.552 -22.560  1.00 19.06           H  
ATOM    413 2HB  ALA A  29     -44.479  14.953 -21.653  1.00 19.06           H  
ATOM    414 3HB  ALA A  29     -44.732  15.621 -23.283  1.00 19.06           H  
ATOM    415  N   THR A  30     -44.452  12.085 -25.150  1.00 19.86           N  
ATOM    416  CA  THR A  30     -44.873  11.645 -26.476  1.00 19.86           C  
ATOM    417  C   THR A  30     -46.305  11.122 -26.481  1.00 19.86           C  
ATOM    418  O   THR A  30     -46.555   9.940 -26.716  1.00 19.86           O  
ATOM    419  CB  THR A  30     -43.914  10.564 -27.001  1.00 19.86           C  
ATOM    420  OG1 THR A  30     -43.814   9.510 -26.036  1.00 19.86           O  
ATOM    421  CG2 THR A  30     -42.537  11.155 -27.232  1.00 19.86           C  
ATOM    422  H   THR A  30     -43.798  11.518 -24.611  1.00 19.86           H  
ATOM    423  HA  THR A  30     -44.830  12.500 -27.152  1.00 19.86           H  
ATOM    424  HB  THR A  30     -44.301  10.160 -27.936  1.00 19.86           H  
ATOM    425  HG1 THR A  30     -43.425   9.861 -25.219  1.00 19.86           H  
ATOM    426 1HG2 THR A  30     -41.864  10.381 -27.599  1.00 19.86           H  
ATOM    427 2HG2 THR A  30     -42.602  11.960 -27.961  1.00 19.86           H  
ATOM    428 3HG2 THR A  30     -42.160  11.547 -26.294  1.00 19.86           H  
ATOM    429  N   ALA A  31     -47.239  12.017 -26.187  1.00 20.46           N  
ATOM    430  CA  ALA A  31     -48.653  11.685 -26.105  1.00 20.46           C  
ATOM    431  C   ALA A  31     -49.192  11.187 -27.437  1.00 20.46           C  
ATOM    432  O   ALA A  31     -48.806  11.681 -28.500  1.00 20.46           O  
ATOM    433  CB  ALA A  31     -49.450  12.897 -25.654  1.00 20.46           C  
ATOM    434  H   ALA A  31     -46.918  12.965 -25.995  1.00 20.46           H  
ATOM    435  HA  ALA A  31     -48.772  10.885 -25.373  1.00 20.46           H  
ATOM    436 1HB  ALA A  31     -50.503  12.626 -25.575  1.00 20.46           H  
ATOM    437 2HB  ALA A  31     -49.081  13.234 -24.687  1.00 20.46           H  
ATOM    438 3HB  ALA A  31     -49.335  13.696 -26.385  1.00 20.46           H  
ATOM    439  N   SER A  32     -50.097  10.221 -27.362  1.00 20.68           N  
ATOM    440  CA  SER A  32     -50.784   9.674 -28.524  1.00 20.68           C  
ATOM    441  C   SER A  32     -51.964  10.557 -28.907  1.00 20.68           C  
ATOM    442  O   SER A  32     -52.339  11.455 -28.151  1.00 20.68           O  
ATOM    443  CB  SER A  32     -51.268   8.270 -28.236  1.00 20.68           C  
ATOM    444  OG  SER A  32     -52.290   8.285 -27.281  1.00 20.68           O  
ATOM    445  H   SER A  32     -50.333   9.855 -26.452  1.00 20.68           H  
ATOM    446  HA  SER A  32     -50.084   9.647 -29.361  1.00 20.68           H  
ATOM    447 1HB  SER A  32     -51.633   7.814 -29.156  1.00 20.68           H  
ATOM    448 2HB  SER A  32     -50.438   7.665 -27.876  1.00 20.68           H  
ATOM    449  HG  SER A  32     -52.998   8.811 -27.667  1.00 20.68           H  
ATOM    450  N   SER A  33     -52.561  10.279 -30.063  1.00 20.68           N  
ATOM    451  CA  SER A  33     -53.747  10.996 -30.519  1.00 20.68           C  
ATOM    452  C   SER A  33     -54.591  10.132 -31.429  1.00 20.68           C  
ATOM    453  O   SER A  33     -54.075   9.325 -32.199  1.00 20.68           O  
ATOM    454  CB  SER A  33     -53.383  12.268 -31.259  1.00 20.68           C  
ATOM    455  OG  SER A  33     -54.547  12.939 -31.730  1.00 20.68           O  
ATOM    456  H   SER A  33     -52.186   9.541 -30.641  1.00 20.68           H  
ATOM    457  HA  SER A  33     -54.346  11.261 -29.647  1.00 20.68           H  
ATOM    458 1HB  SER A  33     -52.831  12.926 -30.585  1.00 20.68           H  
ATOM    459 2HB  SER A  33     -52.728  12.034 -32.096  1.00 20.68           H  
ATOM    460  HG  SER A  33     -54.262  13.840 -31.929  1.00 20.68           H  
ATOM    461  N   LYS A  34     -55.899  10.319 -31.327  1.00 20.92           N  
ATOM    462  CA  LYS A  34     -56.874   9.634 -32.161  1.00 20.92           C  
ATOM    463  C   LYS A  34     -57.514  10.595 -33.159  1.00 20.92           C  
ATOM    464  O   LYS A  34     -58.489  10.254 -33.832  1.00 20.92           O  
ATOM    465  CB  LYS A  34     -57.945   8.981 -31.287  1.00 20.92           C  
ATOM    466  CG  LYS A  34     -57.406   7.893 -30.362  1.00 20.92           C  
ATOM    467  CD  LYS A  34     -58.516   7.257 -29.540  1.00 20.92           C  
ATOM    468  CE  LYS A  34     -57.972   6.167 -28.621  1.00 20.92           C  
ATOM    469  NZ  LYS A  34     -59.045   5.558 -27.787  1.00 20.92           N  
ATOM    470  H   LYS A  34     -56.231  10.992 -30.650  1.00 20.92           H  
ATOM    471  HA  LYS A  34     -56.364   8.856 -32.729  1.00 20.92           H  
ATOM    472 1HB  LYS A  34     -58.427   9.742 -30.672  1.00 20.92           H  
ATOM    473 2HB  LYS A  34     -58.711   8.537 -31.922  1.00 20.92           H  
ATOM    474 1HG  LYS A  34     -56.918   7.121 -30.960  1.00 20.92           H  
ATOM    475 2HG  LYS A  34     -56.668   8.323 -29.688  1.00 20.92           H  
ATOM    476 1HD  LYS A  34     -59.002   8.023 -28.933  1.00 20.92           H  
ATOM    477 2HD  LYS A  34     -59.259   6.821 -30.207  1.00 20.92           H  
ATOM    478 1HE  LYS A  34     -57.510   5.388 -29.226  1.00 20.92           H  
ATOM    479 2HE  LYS A  34     -57.216   6.598 -27.964  1.00 20.92           H  
ATOM    480 1HZ  LYS A  34     -58.647   4.844 -27.194  1.00 20.92           H  
ATOM    481 2HZ  LYS A  34     -59.472   6.272 -27.213  1.00 20.92           H  
ATOM    482 3HZ  LYS A  34     -59.745   5.146 -28.387  1.00 20.92           H  
ATOM    483  N   GLY A  35     -56.962  11.809 -33.273  1.00 21.61           N  
ATOM    484  CA  GLY A  35     -57.539  12.852 -34.137  1.00 21.61           C  
ATOM    485  C   GLY A  35     -57.305  12.656 -35.643  1.00 21.61           C  
ATOM    486  O   GLY A  35     -56.750  13.528 -36.314  1.00 21.61           O  
ATOM    487  H   GLY A  35     -56.128  12.038 -32.730  1.00 21.61           H  
ATOM    488 1HA  GLY A  35     -58.612  12.909 -33.948  1.00 21.61           H  
ATOM    489 2HA  GLY A  35     -57.128  13.816 -33.838  1.00 21.61           H  
ATOM    490  N   SER A  36     -57.736  11.508 -36.161  1.00 22.58           N  
ATOM    491  CA  SER A  36     -57.584  11.147 -37.570  1.00 22.58           C  
ATOM    492  C   SER A  36     -58.878  10.598 -38.175  1.00 22.58           C  
ATOM    493  O   SER A  36     -58.843   9.831 -39.137  1.00 22.58           O  
ATOM    494  CB  SER A  36     -56.476  10.128 -37.728  1.00 22.58           C  
ATOM    495  OG  SER A  36     -55.252  10.643 -37.273  1.00 22.58           O  
ATOM    496  H   SER A  36     -58.185  10.861 -35.518  1.00 22.58           H  
ATOM    497  HA  SER A  36     -57.310  12.044 -38.126  1.00 22.58           H  
ATOM    498 1HB  SER A  36     -56.727   9.226 -37.169  1.00 22.58           H  
ATOM    499 2HB  SER A  36     -56.388   9.851 -38.777  1.00 22.58           H  
ATOM    500  HG  SER A  36     -55.140  11.492 -37.716  1.00 22.58           H  
ATOM    501  N   TYR A  37     -60.016  10.964 -37.594  1.00 23.60           N  
ATOM    502  CA  TYR A  37     -61.307  10.480 -38.083  1.00 23.60           C  
ATOM    503  C   TYR A  37     -61.531  10.898 -39.536  1.00 23.60           C  
ATOM    504  O   TYR A  37     -61.320  12.058 -39.899  1.00 23.60           O  
ATOM    505  CB  TYR A  37     -62.436  10.992 -37.177  1.00 23.60           C  
ATOM    506  CG  TYR A  37     -63.833  10.516 -37.552  1.00 23.60           C  
ATOM    507  CD1 TYR A  37     -64.214   9.209 -37.279  1.00 23.60           C  
ATOM    508  CD2 TYR A  37     -64.738  11.388 -38.140  1.00 23.60           C  
ATOM    509  CE1 TYR A  37     -65.487   8.773 -37.600  1.00 23.60           C  
ATOM    510  CE2 TYR A  37     -66.013  10.952 -38.459  1.00 23.60           C  
ATOM    511  CZ  TYR A  37     -66.387   9.651 -38.193  1.00 23.60           C  
ATOM    512  OH  TYR A  37     -67.656   9.215 -38.509  1.00 23.60           O  
ATOM    513  H   TYR A  37     -59.979  11.593 -36.806  1.00 23.60           H  
ATOM    514  HA  TYR A  37     -61.305   9.391 -38.051  1.00 23.60           H  
ATOM    515 1HB  TYR A  37     -62.239  10.682 -36.149  1.00 23.60           H  
ATOM    516 2HB  TYR A  37     -62.438  12.081 -37.192  1.00 23.60           H  
ATOM    517  HD1 TYR A  37     -63.507   8.524 -36.811  1.00 23.60           H  
ATOM    518  HD2 TYR A  37     -64.446  12.415 -38.354  1.00 23.60           H  
ATOM    519  HE1 TYR A  37     -65.782   7.746 -37.387  1.00 23.60           H  
ATOM    520  HE2 TYR A  37     -66.716  11.638 -38.920  1.00 23.60           H  
ATOM    521  HH  TYR A  37     -68.138   9.928 -38.935  1.00 23.60           H  
ATOM    522  N   SER A  38     -61.934   9.938 -40.363  1.00 24.38           N  
ATOM    523  CA  SER A  38     -62.185  10.172 -41.782  1.00 24.38           C  
ATOM    524  C   SER A  38     -63.549  10.793 -42.023  1.00 24.38           C  
ATOM    525  O   SER A  38     -64.385  10.842 -41.126  1.00 24.38           O  
ATOM    526  CB  SER A  38     -62.095   8.871 -42.555  1.00 24.38           C  
ATOM    527  OG  SER A  38     -63.162   8.026 -42.233  1.00 24.38           O  
ATOM    528  H   SER A  38     -62.074   9.011 -39.992  1.00 24.38           H  
ATOM    529  HA  SER A  38     -61.423  10.858 -42.156  1.00 24.38           H  
ATOM    530 1HB  SER A  38     -62.107   9.081 -43.622  1.00 24.38           H  
ATOM    531 2HB  SER A  38     -61.154   8.378 -42.325  1.00 24.38           H  
ATOM    532  HG  SER A  38     -63.962   8.462 -42.597  1.00 24.38           H  
ATOM    533  N   SER A  39     -63.779  11.249 -43.248  1.00 24.67           N  
ATOM    534  CA  SER A  39     -65.082  11.779 -43.624  1.00 24.67           C  
ATOM    535  C   SER A  39     -66.056  10.622 -43.792  1.00 24.67           C  
ATOM    536  O   SER A  39     -65.632   9.465 -43.853  1.00 24.67           O  
ATOM    537  CB  SER A  39     -64.969  12.578 -44.906  1.00 24.67           C  
ATOM    538  OG  SER A  39     -64.640  11.747 -45.990  1.00 24.67           O  
ATOM    539  H   SER A  39     -63.044  11.208 -43.940  1.00 24.67           H  
ATOM    540  HA  SER A  39     -65.446  12.427 -42.825  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -65.920  13.076 -45.104  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -64.212  13.352 -44.790  1.00 24.67           H  
ATOM    543  HG  SER A  39     -64.662  12.308 -46.769  1.00 24.67           H  
ATOM    544  N   TYR A  40     -67.349  10.930 -43.855  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -68.377   9.921 -44.034  1.00 24.67           C  
ATOM    546  C   TYR A  40     -69.446  10.481 -44.935  1.00 24.67           C  
ATOM    547  O   TYR A  40     -70.313   9.771 -45.450  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -68.951   9.541 -42.676  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -69.587  10.715 -41.988  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -70.910  11.033 -42.220  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -68.823  11.493 -41.137  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -71.475  12.125 -41.593  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -69.382  12.583 -40.507  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -70.707  12.901 -40.734  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -71.273  13.990 -40.109  1.00 24.67           O  
ATOM    556  H   TYR A  40     -67.651  11.902 -43.805  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -67.941   9.046 -44.514  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -69.704   8.762 -42.797  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -68.160   9.150 -42.035  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -71.500  10.420 -42.897  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -67.776  11.240 -40.968  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -72.518  12.378 -41.774  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -68.779  13.195 -39.838  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -70.611  14.426 -39.567  1.00 24.67           H  
ATOM    565  N   GLN A  41     -69.355  11.779 -45.148  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -70.360  12.487 -45.925  1.00 24.67           C  
ATOM    567  C   GLN A  41     -70.460  11.974 -47.364  1.00 24.67           C  
ATOM    568  O   GLN A  41     -71.525  12.050 -47.981  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -70.080  13.984 -45.892  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -70.273  14.618 -44.507  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -69.044  14.545 -43.581  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -68.207  13.624 -43.607  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -68.936  15.557 -42.726  1.00 24.67           N  
ATOM    574  H   GLN A  41     -68.589  12.279 -44.715  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -71.324  12.322 -45.450  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -69.059  14.172 -46.216  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -70.745  14.492 -46.593  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -70.526  15.668 -44.644  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -71.096  14.102 -44.010  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -68.171  15.590 -42.084  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -69.623  16.284 -42.724  1.00 24.67           H  
ATOM    582  N   GLY A  42     -69.359  11.421 -47.891  1.00 24.38           N  
ATOM    583  CA  GLY A  42     -69.340  10.889 -49.246  1.00 24.38           C  
ATOM    584  C   GLY A  42     -70.029   9.526 -49.322  1.00 24.38           C  
ATOM    585  O   GLY A  42     -70.424   9.075 -50.399  1.00 24.38           O  
ATOM    586  H   GLY A  42     -68.518  11.382 -47.331  1.00 24.38           H  
ATOM    587 1HA  GLY A  42     -69.832  11.592 -49.918  1.00 24.38           H  
ATOM    588 2HA  GLY A  42     -68.309  10.797 -49.583  1.00 24.38           H  
ATOM    589  N   ILE A  43     -70.207   8.874 -48.169  1.00 23.63           N  
ATOM    590  CA  ILE A  43     -70.865   7.580 -48.121  1.00 23.63           C  
ATOM    591  C   ILE A  43     -72.326   7.892 -48.272  1.00 23.63           C  
ATOM    592  O   ILE A  43     -73.061   7.240 -49.026  1.00 23.63           O  
ATOM    593  CB  ILE A  43     -70.638   6.851 -46.787  1.00 23.63           C  
ATOM    594  CG1 ILE A  43     -69.165   6.509 -46.618  1.00 23.63           C  
ATOM    595  CG2 ILE A  43     -71.492   5.599 -46.740  1.00 23.63           C  
ATOM    596  CD1 ILE A  43     -68.830   6.037 -45.228  1.00 23.63           C  
ATOM    597  H   ILE A  43     -69.914   9.288 -47.291  1.00 23.63           H  
ATOM    598  HA  ILE A  43     -70.539   6.957 -48.949  1.00 23.63           H  
ATOM    599  HB  ILE A  43     -70.924   7.492 -45.963  1.00 23.63           H  
ATOM    600 1HG1 ILE A  43     -68.892   5.733 -47.329  1.00 23.63           H  
ATOM    601 2HG1 ILE A  43     -68.573   7.401 -46.827  1.00 23.63           H  
ATOM    602 1HG2 ILE A  43     -71.339   5.091 -45.792  1.00 23.63           H  
ATOM    603 2HG2 ILE A  43     -72.541   5.875 -46.841  1.00 23.63           H  
ATOM    604 3HG2 ILE A  43     -71.211   4.935 -47.559  1.00 23.63           H  
ATOM    605 1HD1 ILE A  43     -67.764   5.820 -45.164  1.00 23.63           H  
ATOM    606 2HD1 ILE A  43     -69.085   6.817 -44.511  1.00 23.63           H  
ATOM    607 3HD1 ILE A  43     -69.398   5.138 -45.001  1.00 23.63           H  
ATOM    608  N   ILE A  44     -72.738   8.926 -47.541  1.00 22.63           N  
ATOM    609  CA  ILE A  44     -74.112   9.367 -47.574  1.00 22.63           C  
ATOM    610  C   ILE A  44     -74.457   9.860 -48.966  1.00 22.63           C  
ATOM    611  O   ILE A  44     -75.452   9.433 -49.549  1.00 22.63           O  
ATOM    612  CB  ILE A  44     -74.345  10.504 -46.575  1.00 22.63           C  
ATOM    613  CG1 ILE A  44     -74.184   9.988 -45.146  1.00 22.63           C  
ATOM    614  CG2 ILE A  44     -75.724  11.102 -46.804  1.00 22.63           C  
ATOM    615  CD1 ILE A  44     -74.110  11.088 -44.114  1.00 22.63           C  
ATOM    616  H   ILE A  44     -72.059   9.397 -46.939  1.00 22.63           H  
ATOM    617  HA  ILE A  44     -74.761   8.528 -47.325  1.00 22.63           H  
ATOM    618  HB  ILE A  44     -73.595  11.277 -46.726  1.00 22.63           H  
ATOM    619 1HG1 ILE A  44     -75.025   9.341 -44.906  1.00 22.63           H  
ATOM    620 2HG1 ILE A  44     -73.262   9.401 -45.086  1.00 22.63           H  
ATOM    621 1HG2 ILE A  44     -75.886  11.920 -46.107  1.00 22.63           H  
ATOM    622 2HG2 ILE A  44     -75.791  11.474 -47.822  1.00 22.63           H  
ATOM    623 3HG2 ILE A  44     -76.486  10.336 -46.650  1.00 22.63           H  
ATOM    624 1HD1 ILE A  44     -73.993  10.649 -43.124  1.00 22.63           H  
ATOM    625 2HD1 ILE A  44     -73.263  11.729 -44.327  1.00 22.63           H  
ATOM    626 3HD1 ILE A  44     -75.023  11.676 -44.142  1.00 22.63           H  
ATOM    627  N   ALA A  45     -73.609  10.727 -49.534  1.00 21.67           N  
ATOM    628  CA  ALA A  45     -73.891  11.233 -50.867  1.00 21.67           C  
ATOM    629  C   ALA A  45     -73.950  10.108 -51.889  1.00 21.67           C  
ATOM    630  O   ALA A  45     -74.865  10.075 -52.712  1.00 21.67           O  
ATOM    631  CB  ALA A  45     -72.835  12.231 -51.278  1.00 21.67           C  
ATOM    632  H   ALA A  45     -72.795  11.065 -49.022  1.00 21.67           H  
ATOM    633  HA  ALA A  45     -74.862  11.722 -50.844  1.00 21.67           H  
ATOM    634 1HB  ALA A  45     -73.068  12.623 -52.266  1.00 21.67           H  
ATOM    635 2HB  ALA A  45     -72.809  13.047 -50.556  1.00 21.67           H  
ATOM    636 3HB  ALA A  45     -71.867  11.738 -51.303  1.00 21.67           H  
ATOM    637  N   THR A  46     -73.034   9.138 -51.800  1.00 20.76           N  
ATOM    638  CA  THR A  46     -73.050   8.039 -52.747  1.00 20.76           C  
ATOM    639  C   THR A  46     -74.328   7.241 -52.606  1.00 20.76           C  
ATOM    640  O   THR A  46     -74.954   6.871 -53.602  1.00 20.76           O  
ATOM    641  CB  THR A  46     -71.856   7.098 -52.564  1.00 20.76           C  
ATOM    642  OG1 THR A  46     -70.631   7.812 -52.782  1.00 20.76           O  
ATOM    643  CG2 THR A  46     -71.968   5.958 -53.564  1.00 20.76           C  
ATOM    644  H   THR A  46     -72.284   9.173 -51.111  1.00 20.76           H  
ATOM    645  HA  THR A  46     -73.014   8.448 -53.753  1.00 20.76           H  
ATOM    646  HB  THR A  46     -71.856   6.699 -51.548  1.00 20.76           H  
ATOM    647  HG1 THR A  46     -70.472   8.404 -52.011  1.00 20.76           H  
ATOM    648 1HG2 THR A  46     -71.125   5.282 -53.439  1.00 20.76           H  
ATOM    649 2HG2 THR A  46     -72.898   5.417 -53.390  1.00 20.76           H  
ATOM    650 3HG2 THR A  46     -71.967   6.358 -54.577  1.00 20.76           H  
ATOM    651  N   SER A  47     -74.726   6.968 -51.365  1.00 19.90           N  
ATOM    652  CA  SER A  47     -75.914   6.182 -51.124  1.00 19.90           C  
ATOM    653  C   SER A  47     -77.133   6.885 -51.711  1.00 19.90           C  
ATOM    654  O   SER A  47     -77.961   6.253 -52.368  1.00 19.90           O  
ATOM    655  CB  SER A  47     -76.088   5.995 -49.632  1.00 19.90           C  
ATOM    656  OG  SER A  47     -75.016   5.258 -49.099  1.00 19.90           O  
ATOM    657  H   SER A  47     -74.175   7.286 -50.567  1.00 19.90           H  
ATOM    658  HA  SER A  47     -75.797   5.212 -51.605  1.00 19.90           H  
ATOM    659 1HB  SER A  47     -76.141   6.967 -49.145  1.00 19.90           H  
ATOM    660 2HB  SER A  47     -77.025   5.477 -49.438  1.00 19.90           H  
ATOM    661  HG  SER A  47     -74.229   5.851 -49.191  1.00 19.90           H  
ATOM    662  N   LEU A  48     -77.211   8.206 -51.535  1.00 19.30           N  
ATOM    663  CA  LEU A  48     -78.335   8.958 -52.070  1.00 19.30           C  
ATOM    664  C   LEU A  48     -78.347   8.914 -53.596  1.00 19.30           C  
ATOM    665  O   LEU A  48     -79.409   8.760 -54.213  1.00 19.30           O  
ATOM    666  CB  LEU A  48     -78.256  10.400 -51.572  1.00 19.30           C  
ATOM    667  CG  LEU A  48     -78.501  10.578 -50.067  1.00 19.30           C  
ATOM    668  CD1 LEU A  48     -78.199  12.013 -49.681  1.00 19.30           C  
ATOM    669  CD2 LEU A  48     -79.930  10.203 -49.745  1.00 19.30           C  
ATOM    670  H   LEU A  48     -76.497   8.685 -50.985  1.00 19.30           H  
ATOM    671  HA  LEU A  48     -79.254   8.512 -51.704  1.00 19.30           H  
ATOM    672 1HB  LEU A  48     -77.260  10.781 -51.792  1.00 19.30           H  
ATOM    673 2HB  LEU A  48     -78.983  11.001 -52.110  1.00 19.30           H  
ATOM    674  HG  LEU A  48     -77.834   9.933 -49.510  1.00 19.30           H  
ATOM    675 1HD1 LEU A  48     -78.359  12.141 -48.611  1.00 19.30           H  
ATOM    676 2HD1 LEU A  48     -77.161  12.239 -49.921  1.00 19.30           H  
ATOM    677 3HD1 LEU A  48     -78.854  12.683 -50.231  1.00 19.30           H  
ATOM    678 1HD2 LEU A  48     -80.104  10.322 -48.676  1.00 19.30           H  
ATOM    679 2HD2 LEU A  48     -80.609  10.847 -50.299  1.00 19.30           H  
ATOM    680 3HD2 LEU A  48     -80.101   9.169 -50.025  1.00 19.30           H  
ATOM    681  N   LEU A  49     -77.166   8.995 -54.210  1.00 19.09           N  
ATOM    682  CA  LEU A  49     -77.068   8.933 -55.660  1.00 19.09           C  
ATOM    683  C   LEU A  49     -77.526   7.571 -56.169  1.00 19.09           C  
ATOM    684  O   LEU A  49     -78.245   7.489 -57.176  1.00 19.09           O  
ATOM    685  CB  LEU A  49     -75.626   9.220 -56.091  1.00 19.09           C  
ATOM    686  CG  LEU A  49     -75.163  10.670 -55.877  1.00 19.09           C  
ATOM    687  CD1 LEU A  49     -73.666  10.768 -56.120  1.00 19.09           C  
ATOM    688  CD2 LEU A  49     -75.927  11.577 -56.818  1.00 19.09           C  
ATOM    689  H   LEU A  49     -76.318   9.137 -53.658  1.00 19.09           H  
ATOM    690  HA  LEU A  49     -77.719   9.696 -56.083  1.00 19.09           H  
ATOM    691 1HB  LEU A  49     -74.962   8.573 -55.524  1.00 19.09           H  
ATOM    692 2HB  LEU A  49     -75.517   8.981 -57.145  1.00 19.09           H  
ATOM    693  HG  LEU A  49     -75.365  10.971 -54.861  1.00 19.09           H  
ATOM    694 1HD1 LEU A  49     -73.341  11.794 -55.959  1.00 19.09           H  
ATOM    695 2HD1 LEU A  49     -73.145  10.114 -55.427  1.00 19.09           H  
ATOM    696 3HD1 LEU A  49     -73.444  10.468 -57.141  1.00 19.09           H  
ATOM    697 1HD2 LEU A  49     -75.609  12.608 -56.666  1.00 19.09           H  
ATOM    698 2HD2 LEU A  49     -75.729  11.283 -57.848  1.00 19.09           H  
ATOM    699 3HD2 LEU A  49     -76.994  11.492 -56.613  1.00 19.09           H  
ATOM    700  N   ASN A  50     -77.162   6.505 -55.443  1.00 19.33           N  
ATOM    701  CA  ASN A  50     -77.570   5.164 -55.825  1.00 19.33           C  
ATOM    702  C   ASN A  50     -79.082   5.026 -55.730  1.00 19.33           C  
ATOM    703  O   ASN A  50     -79.708   4.468 -56.631  1.00 19.33           O  
ATOM    704  CB  ASN A  50     -76.897   4.117 -54.958  1.00 19.33           C  
ATOM    705  CG  ASN A  50     -75.420   3.921 -55.259  1.00 19.33           C  
ATOM    706  OD1 ASN A  50     -74.910   4.292 -56.325  1.00 19.33           O  
ATOM    707  ND2 ASN A  50     -74.729   3.309 -54.330  1.00 19.33           N  
ATOM    708  H   ASN A  50     -76.559   6.636 -54.630  1.00 19.33           H  
ATOM    709  HA  ASN A  50     -77.289   4.995 -56.865  1.00 19.33           H  
ATOM    710 1HB  ASN A  50     -76.996   4.409 -53.913  1.00 19.33           H  
ATOM    711 2HB  ASN A  50     -77.412   3.167 -55.077  1.00 19.33           H  
ATOM    712 1HD2 ASN A  50     -73.756   3.120 -54.470  1.00 19.33           H  
ATOM    713 2HD2 ASN A  50     -75.178   3.016 -53.487  1.00 19.33           H  
ATOM    714  N   LEU A  51     -79.678   5.594 -54.674  1.00 19.95           N  
ATOM    715  CA  LEU A  51     -81.126   5.535 -54.499  1.00 19.95           C  
ATOM    716  C   LEU A  51     -81.820   6.268 -55.632  1.00 19.95           C  
ATOM    717  O   LEU A  51     -82.853   5.814 -56.136  1.00 19.95           O  
ATOM    718  CB  LEU A  51     -81.514   6.121 -53.142  1.00 19.95           C  
ATOM    719  CG  LEU A  51     -81.092   5.270 -51.944  1.00 19.95           C  
ATOM    720  CD1 LEU A  51     -81.343   6.040 -50.657  1.00 19.95           C  
ATOM    721  CD2 LEU A  51     -81.871   3.964 -51.970  1.00 19.95           C  
ATOM    722  H   LEU A  51     -79.104   6.037 -53.957  1.00 19.95           H  
ATOM    723  HA  LEU A  51     -81.438   4.498 -54.521  1.00 19.95           H  
ATOM    724 1HB  LEU A  51     -81.045   7.096 -53.039  1.00 19.95           H  
ATOM    725 2HB  LEU A  51     -82.591   6.249 -53.106  1.00 19.95           H  
ATOM    726  HG  LEU A  51     -80.035   5.051 -52.006  1.00 19.95           H  
ATOM    727 1HD1 LEU A  51     -81.034   5.436 -49.806  1.00 19.95           H  
ATOM    728 2HD1 LEU A  51     -80.770   6.956 -50.674  1.00 19.95           H  
ATOM    729 3HD1 LEU A  51     -82.402   6.274 -50.574  1.00 19.95           H  
ATOM    730 1HD2 LEU A  51     -81.571   3.345 -51.125  1.00 19.95           H  
ATOM    731 2HD2 LEU A  51     -82.937   4.176 -51.906  1.00 19.95           H  
ATOM    732 3HD2 LEU A  51     -81.662   3.438 -52.894  1.00 19.95           H  
ATOM    733  N   GLY A  52     -81.224   7.376 -56.069  1.00 20.83           N  
ATOM    734  CA  GLY A  52     -81.739   8.134 -57.193  1.00 20.83           C  
ATOM    735  C   GLY A  52     -81.812   7.225 -58.414  1.00 20.83           C  
ATOM    736  O   GLY A  52     -82.875   7.080 -59.029  1.00 20.83           O  
ATOM    737  H   GLY A  52     -80.395   7.719 -55.583  1.00 20.83           H  
ATOM    738 1HA  GLY A  52     -82.726   8.530 -56.953  1.00 20.83           H  
ATOM    739 2HA  GLY A  52     -81.077   8.977 -57.391  1.00 20.83           H  
ATOM    740  N   GLN A  53     -80.683   6.593 -58.757  1.00 21.73           N  
ATOM    741  CA  GLN A  53     -80.637   5.695 -59.910  1.00 21.73           C  
ATOM    742  C   GLN A  53     -81.658   4.571 -59.786  1.00 21.73           C  
ATOM    743  O   GLN A  53     -82.357   4.255 -60.747  1.00 21.73           O  
ATOM    744  CB  GLN A  53     -79.242   5.094 -60.091  1.00 21.73           C  
ATOM    745  CG  GLN A  53     -79.129   4.173 -61.309  1.00 21.73           C  
ATOM    746  CD  GLN A  53     -77.724   3.625 -61.519  1.00 21.73           C  
ATOM    747  OE1 GLN A  53     -76.728   4.283 -61.196  1.00 21.73           O  
ATOM    748  NE2 GLN A  53     -77.633   2.418 -62.066  1.00 21.73           N  
ATOM    749  H   GLN A  53     -79.839   6.755 -58.200  1.00 21.73           H  
ATOM    750  HA  GLN A  53     -80.884   6.273 -60.803  1.00 21.73           H  
ATOM    751 1HB  GLN A  53     -78.509   5.894 -60.183  1.00 21.73           H  
ATOM    752 2HB  GLN A  53     -78.982   4.515 -59.202  1.00 21.73           H  
ATOM    753 1HG  GLN A  53     -79.802   3.323 -61.161  1.00 21.73           H  
ATOM    754 2HG  GLN A  53     -79.423   4.724 -62.202  1.00 21.73           H  
ATOM    755 1HE2 GLN A  53     -76.740   2.006 -62.229  1.00 21.73           H  
ATOM    756 2HE2 GLN A  53     -78.484   1.899 -62.321  1.00 21.73           H  
ATOM    757  N   ILE A  54     -81.780   3.996 -58.592  1.00 22.67           N  
ATOM    758  CA  ILE A  54     -82.725   2.912 -58.379  1.00 22.67           C  
ATOM    759  C   ILE A  54     -84.137   3.389 -58.664  1.00 22.67           C  
ATOM    760  O   ILE A  54     -84.920   2.688 -59.320  1.00 22.67           O  
ATOM    761  CB  ILE A  54     -82.616   2.377 -56.942  1.00 22.67           C  
ATOM    762  CG1 ILE A  54     -81.272   1.653 -56.766  1.00 22.67           C  
ATOM    763  CG2 ILE A  54     -83.782   1.458 -56.629  1.00 22.67           C  
ATOM    764  CD1 ILE A  54     -80.913   1.365 -55.330  1.00 22.67           C  
ATOM    765  H   ILE A  54     -81.180   4.297 -57.824  1.00 22.67           H  
ATOM    766  HA  ILE A  54     -82.486   2.102 -59.067  1.00 22.67           H  
ATOM    767  HB  ILE A  54     -82.627   3.214 -56.252  1.00 22.67           H  
ATOM    768 1HG1 ILE A  54     -81.320   0.705 -57.300  1.00 22.67           H  
ATOM    769 2HG1 ILE A  54     -80.488   2.251 -57.214  1.00 22.67           H  
ATOM    770 1HG2 ILE A  54     -83.693   1.101 -55.606  1.00 22.67           H  
ATOM    771 2HG2 ILE A  54     -84.718   2.005 -56.743  1.00 22.67           H  
ATOM    772 3HG2 ILE A  54     -83.770   0.610 -57.315  1.00 22.67           H  
ATOM    773 1HD1 ILE A  54     -79.957   0.847 -55.294  1.00 22.67           H  
ATOM    774 2HD1 ILE A  54     -80.833   2.294 -54.790  1.00 22.67           H  
ATOM    775 3HD1 ILE A  54     -81.682   0.744 -54.877  1.00 22.67           H  
ATOM    776  N   ALA A  55     -84.493   4.575 -58.176  1.00 23.65           N  
ATOM    777  CA  ALA A  55     -85.817   5.091 -58.448  1.00 23.65           C  
ATOM    778  C   ALA A  55     -86.046   5.247 -59.950  1.00 23.65           C  
ATOM    779  O   ALA A  55     -87.105   4.872 -60.456  1.00 23.65           O  
ATOM    780  CB  ALA A  55     -86.014   6.420 -57.755  1.00 23.65           C  
ATOM    781  H   ALA A  55     -83.834   5.121 -57.616  1.00 23.65           H  
ATOM    782  HA  ALA A  55     -86.545   4.374 -58.065  1.00 23.65           H  
ATOM    783 1HB  ALA A  55     -87.017   6.791 -57.947  1.00 23.65           H  
ATOM    784 2HB  ALA A  55     -85.864   6.296 -56.683  1.00 23.65           H  
ATOM    785 3HB  ALA A  55     -85.283   7.133 -58.138  1.00 23.65           H  
ATOM    786  N   GLU A  56     -85.042   5.736 -60.688  1.00 24.39           N  
ATOM    787  CA  GLU A  56     -85.253   5.874 -62.125  1.00 24.39           C  
ATOM    788  C   GLU A  56     -85.427   4.513 -62.792  1.00 24.39           C  
ATOM    789  O   GLU A  56     -86.319   4.342 -63.621  1.00 24.39           O  
ATOM    790  CB  GLU A  56     -84.105   6.641 -62.796  1.00 24.39           C  
ATOM    791  CG  GLU A  56     -84.047   8.136 -62.454  1.00 24.39           C  
ATOM    792  CD  GLU A  56     -82.920   8.883 -63.166  1.00 24.39           C  
ATOM    793  OE1 GLU A  56     -82.127   8.255 -63.832  1.00 24.39           O  
ATOM    794  OE2 GLU A  56     -82.870  10.088 -63.048  1.00 24.39           O  
ATOM    795  H   GLU A  56     -84.172   6.038 -60.244  1.00 24.39           H  
ATOM    796  HA  GLU A  56     -86.168   6.442 -62.279  1.00 24.39           H  
ATOM    797 1HB  GLU A  56     -83.155   6.196 -62.498  1.00 24.39           H  
ATOM    798 2HB  GLU A  56     -84.190   6.544 -63.879  1.00 24.39           H  
ATOM    799 1HG  GLU A  56     -84.999   8.596 -62.717  1.00 24.39           H  
ATOM    800 2HG  GLU A  56     -83.914   8.231 -61.376  1.00 24.39           H  
ATOM    801  N   GLU A  57     -84.633   3.519 -62.377  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -84.735   2.174 -62.948  1.00 24.67           C  
ATOM    803  C   GLU A  57     -86.098   1.555 -62.650  1.00 24.67           C  
ATOM    804  O   GLU A  57     -86.669   0.841 -63.475  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -83.617   1.263 -62.416  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -82.209   1.604 -62.928  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -81.127   0.711 -62.349  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -81.426  -0.085 -61.489  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -79.995   0.830 -62.775  1.00 24.67           O  
ATOM    810  H   GLU A  57     -83.917   3.720 -61.678  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -84.630   2.252 -64.031  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -83.595   1.327 -61.327  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -83.833   0.229 -62.679  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -82.197   1.515 -64.012  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -81.989   2.639 -62.680  1.00 24.67           H  
ATOM    816  N   THR A  58     -86.617   1.841 -61.462  1.00 24.67           N  
ATOM    817  CA  THR A  58     -87.908   1.357 -61.011  1.00 24.67           C  
ATOM    818  C   THR A  58     -89.044   1.923 -61.857  1.00 24.67           C  
ATOM    819  O   THR A  58     -89.989   1.214 -62.210  1.00 24.67           O  
ATOM    820  CB  THR A  58     -88.137   1.748 -59.540  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -87.109   1.161 -58.723  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -89.502   1.294 -59.072  1.00 24.67           C  
ATOM    823  H   THR A  58     -86.067   2.409 -60.817  1.00 24.67           H  
ATOM    824  HA  THR A  58     -87.920   0.270 -61.099  1.00 24.67           H  
ATOM    825  HB  THR A  58     -88.079   2.825 -59.446  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -86.240   1.525 -59.016  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -89.645   1.591 -58.034  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -90.268   1.762 -59.692  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -89.576   0.211 -59.155  1.00 24.67           H  
ATOM    830  N   LEU A  59     -88.956   3.217 -62.153  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -89.995   3.934 -62.876  1.00 24.67           C  
ATOM    832  C   LEU A  59     -89.958   3.828 -64.408  1.00 24.67           C  
ATOM    833  O   LEU A  59     -91.014   3.873 -65.045  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -89.908   5.401 -62.470  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -90.193   5.664 -60.986  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -89.929   7.123 -60.676  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -91.624   5.268 -60.675  1.00 24.67           C  
ATOM    838  H   LEU A  59     -88.147   3.740 -61.812  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -90.953   3.540 -62.541  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -88.894   5.752 -62.682  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -90.608   5.979 -63.067  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -89.528   5.066 -60.376  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -90.118   7.310 -59.619  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -88.886   7.353 -60.905  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -90.583   7.750 -61.279  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -91.828   5.443 -59.618  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -92.306   5.862 -61.281  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -91.762   4.209 -60.901  1.00 24.67           H  
ATOM    849  N   VAL A  60     -88.770   3.710 -65.000  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -88.666   3.691 -66.456  1.00 24.67           C  
ATOM    851  C   VAL A  60     -87.409   2.988 -66.973  1.00 24.67           C  
ATOM    852  O   VAL A  60     -87.467   1.797 -67.287  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -86.519   3.687 -67.455  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -88.696   5.139 -66.978  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -87.543   5.934 -66.357  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -88.595   5.135 -68.496  1.00 24.67           C  
ATOM    857  H   VAL A  60     -87.921   3.684 -64.438  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -89.534   3.164 -66.848  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -89.631   5.613 -66.674  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -87.572   6.960 -66.716  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -87.640   5.927 -65.268  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -86.594   5.479 -66.634  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -88.624   6.159 -68.866  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -87.659   4.667 -68.799  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -89.433   4.574 -68.912  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640113 MODEL 3 line_3_try3
PFRMAT TS
TARGET line_3_try3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.591   1.774  -4.178  1.00  8.11           N  
ATOM      2  CA  GLY A   1       1.727   1.570  -2.740  1.00  8.11           C  
ATOM      3  C   GLY A   1       1.788   2.899  -1.999  1.00  8.11           C  
ATOM      4  O   GLY A   1       2.332   3.880  -2.503  1.00  8.11           O  
ATOM      5  H   GLY A   1       1.210   2.649  -4.512  1.00  8.11           H  
ATOM      6 1HA  GLY A   1       0.882   0.984  -2.375  1.00  8.11           H  
ATOM      7 2HA  GLY A   1       2.630   0.992  -2.539  1.00  8.11           H  
ATOM      8  N   GLN A   2       1.234   2.921  -0.788  1.00  9.16           N  
ATOM      9  CA  GLN A   2       1.204   4.124   0.049  1.00  9.16           C  
ATOM     10  C   GLN A   2       2.036   3.945   1.316  1.00  9.16           C  
ATOM     11  O   GLN A   2       1.726   4.512   2.362  1.00  9.16           O  
ATOM     12  CB  GLN A   2      -0.236   4.497   0.426  1.00  9.16           C  
ATOM     13  CG  GLN A   2      -1.134   4.854  -0.759  1.00  9.16           C  
ATOM     14  CD  GLN A   2      -2.558   5.236  -0.329  1.00  9.16           C  
ATOM     15  OE1 GLN A   2      -2.778   5.726   0.784  1.00  9.16           O  
ATOM     16  NE2 GLN A   2      -3.526   5.015  -1.214  1.00  9.16           N  
ATOM     17  H   GLN A   2       0.808   2.076  -0.432  1.00  9.16           H  
ATOM     18  HA  GLN A   2       1.636   4.951  -0.516  1.00  9.16           H  
ATOM     19 1HB  GLN A   2      -0.697   3.668   0.961  1.00  9.16           H  
ATOM     20 2HB  GLN A   2      -0.221   5.353   1.102  1.00  9.16           H  
ATOM     21 1HG  GLN A   2      -0.696   5.704  -1.285  1.00  9.16           H  
ATOM     22 2HG  GLN A   2      -1.197   3.996  -1.427  1.00  9.16           H  
ATOM     23 1HE2 GLN A   2      -4.473   5.246  -0.988  1.00  9.16           H  
ATOM     24 2HE2 GLN A   2      -3.308   4.618  -2.105  1.00  9.16           H  
ATOM     25  N   ASP A   3       3.072   3.118   1.220  1.00 10.92           N  
ATOM     26  CA  ASP A   3       3.963   2.838   2.343  1.00 10.92           C  
ATOM     27  C   ASP A   3       4.676   4.102   2.804  1.00 10.92           C  
ATOM     28  O   ASP A   3       5.376   4.753   2.031  1.00 10.92           O  
ATOM     29  CB  ASP A   3       5.011   1.773   1.991  1.00 10.92           C  
ATOM     30  CG  ASP A   3       5.867   1.314   3.224  1.00 10.92           C  
ATOM     31  OD1 ASP A   3       5.741   1.907   4.289  1.00 10.92           O  
ATOM     32  OD2 ASP A   3       6.613   0.376   3.079  1.00 10.92           O  
ATOM     33  H   ASP A   3       3.258   2.691   0.325  1.00 10.92           H  
ATOM     34  HA  ASP A   3       3.364   2.465   3.173  1.00 10.92           H  
ATOM     35 1HB  ASP A   3       4.516   0.900   1.567  1.00 10.92           H  
ATOM     36 2HB  ASP A   3       5.686   2.170   1.231  1.00 10.92           H  
ATOM     37  N   GLU A   4       4.473   4.452   4.068  1.00 13.39           N  
ATOM     38  CA  GLU A   4       5.069   5.637   4.670  1.00 13.39           C  
ATOM     39  C   GLU A   4       6.597   5.565   4.677  1.00 13.39           C  
ATOM     40  O   GLU A   4       7.284   6.590   4.623  1.00 13.39           O  
ATOM     41  CB  GLU A   4       4.570   5.815   6.109  1.00 13.39           C  
ATOM     42  CG  GLU A   4       3.092   6.190   6.228  1.00 13.39           C  
ATOM     43  CD  GLU A   4       2.618   6.323   7.660  1.00 13.39           C  
ATOM     44  OE1 GLU A   4       3.365   5.996   8.552  1.00 13.39           O  
ATOM     45  OE2 GLU A   4       1.505   6.756   7.857  1.00 13.39           O  
ATOM     46  H   GLU A   4       3.890   3.854   4.634  1.00 13.39           H  
ATOM     47  HA  GLU A   4       4.771   6.505   4.081  1.00 13.39           H  
ATOM     48 1HB  GLU A   4       4.729   4.888   6.661  1.00 13.39           H  
ATOM     49 2HB  GLU A   4       5.153   6.591   6.603  1.00 13.39           H  
ATOM     50 1HG  GLU A   4       2.929   7.136   5.715  1.00 13.39           H  
ATOM     51 2HG  GLU A   4       2.496   5.428   5.720  1.00 13.39           H  
ATOM     52  N   ILE A   5       7.154   4.358   4.760  1.00 16.17           N  
ATOM     53  CA  ILE A   5       8.599   4.285   4.864  1.00 16.17           C  
ATOM     54  C   ILE A   5       9.238   4.233   3.492  1.00 16.17           C  
ATOM     55  O   ILE A   5       9.648   3.180   2.998  1.00 16.17           O  
ATOM     56  CB  ILE A   5       9.012   3.063   5.686  1.00 16.17           C  
ATOM     57  CG1 ILE A   5       8.237   3.065   7.013  1.00 16.17           C  
ATOM     58  CG2 ILE A   5      10.512   3.078   5.924  1.00 16.17           C  
ATOM     59  CD1 ILE A   5       8.436   4.324   7.832  1.00 16.17           C  
ATOM     60  H   ILE A   5       6.583   3.503   4.736  1.00 16.17           H  
ATOM     61  HA  ILE A   5       8.959   5.177   5.372  1.00 16.17           H  
ATOM     62  HB  ILE A   5       8.730   2.155   5.143  1.00 16.17           H  
ATOM     63 1HG1 ILE A   5       7.170   2.955   6.791  1.00 16.17           H  
ATOM     64 2HG1 ILE A   5       8.554   2.208   7.609  1.00 16.17           H  
ATOM     65 1HG2 ILE A   5      10.798   2.201   6.503  1.00 16.17           H  
ATOM     66 2HG2 ILE A   5      11.028   3.066   4.965  1.00 16.17           H  
ATOM     67 3HG2 ILE A   5      10.785   3.981   6.471  1.00 16.17           H  
ATOM     68 1HD1 ILE A   5       7.854   4.258   8.753  1.00 16.17           H  
ATOM     69 2HD1 ILE A   5       9.492   4.437   8.077  1.00 16.17           H  
ATOM     70 3HD1 ILE A   5       8.103   5.187   7.257  1.00 16.17           H  
ATOM     71  N   HIS A   6       9.365   5.412   2.906  1.00 18.67           N  
ATOM     72  CA  HIS A   6       9.891   5.558   1.558  1.00 18.67           C  
ATOM     73  C   HIS A   6      10.398   6.966   1.274  1.00 18.67           C  
ATOM     74  O   HIS A   6       9.794   7.951   1.704  1.00 18.67           O  
ATOM     75  CB  HIS A   6       8.798   5.177   0.539  1.00 18.67           C  
ATOM     76  CG  HIS A   6       9.247   5.170  -0.903  1.00 18.67           C  
ATOM     77  ND1 HIS A   6       9.298   6.316  -1.672  1.00 18.67           N  
ATOM     78  CD2 HIS A   6       9.664   4.162  -1.704  1.00 18.67           C  
ATOM     79  CE1 HIS A   6       9.727   6.014  -2.884  1.00 18.67           C  
ATOM     80  NE2 HIS A   6       9.955   4.713  -2.933  1.00 18.67           N  
ATOM     81  H   HIS A   6       8.987   6.210   3.418  1.00 18.67           H  
ATOM     82  HA  HIS A   6      10.729   4.877   1.423  1.00 18.67           H  
ATOM     83 1HB  HIS A   6       8.412   4.183   0.778  1.00 18.67           H  
ATOM     84 2HB  HIS A   6       7.961   5.872   0.634  1.00 18.67           H  
ATOM     85  HD1 HIS A   6       9.053   7.236  -1.367  1.00 18.67           H  
ATOM     86  HD2 HIS A   6       9.790   3.093  -1.540  1.00 18.67           H  
ATOM     87  HE1 HIS A   6       9.839   6.790  -3.639  1.00 18.67           H  
ATOM     88  N   ARG A   7      11.492   7.055   0.521  1.00 20.32           N  
ATOM     89  CA  ARG A   7      11.997   8.340   0.060  1.00 20.32           C  
ATOM     90  C   ARG A   7      12.351   8.217  -1.431  1.00 20.32           C  
ATOM     91  O   ARG A   7      12.994   7.243  -1.829  1.00 20.32           O  
ATOM     92  CB  ARG A   7      13.240   8.765   0.841  1.00 20.32           C  
ATOM     93  CG  ARG A   7      13.051   8.996   2.343  1.00 20.32           C  
ATOM     94  CD  ARG A   7      14.273   9.609   2.964  1.00 20.32           C  
ATOM     95  NE  ARG A   7      15.445   8.739   2.882  1.00 20.32           N  
ATOM     96  CZ  ARG A   7      15.792   7.779   3.768  1.00 20.32           C  
ATOM     97  NH1 ARG A   7      15.066   7.544   4.844  1.00 20.32           N  
ATOM     98  NH2 ARG A   7      16.888   7.080   3.530  1.00 20.32           N  
ATOM     99  H   ARG A   7      11.957   6.205   0.230  1.00 20.32           H  
ATOM    100  HA  ARG A   7      11.220   9.081   0.222  1.00 20.32           H  
ATOM    101 1HB  ARG A   7      14.010   7.999   0.734  1.00 20.32           H  
ATOM    102 2HB  ARG A   7      13.642   9.683   0.415  1.00 20.32           H  
ATOM    103 1HG  ARG A   7      12.203   9.662   2.506  1.00 20.32           H  
ATOM    104 2HG  ARG A   7      12.863   8.043   2.833  1.00 20.32           H  
ATOM    105 1HD  ARG A   7      14.509  10.536   2.446  1.00 20.32           H  
ATOM    106 2HD  ARG A   7      14.079   9.819   4.013  1.00 20.32           H  
ATOM    107  HE  ARG A   7      16.071   8.847   2.071  1.00 20.32           H  
ATOM    108 1HH1 ARG A   7      14.233   8.085   5.018  1.00 20.32           H  
ATOM    109 2HH1 ARG A   7      15.347   6.824   5.493  1.00 20.32           H  
ATOM    110 1HH2 ARG A   7      17.423   7.297   2.673  1.00 20.32           H  
ATOM    111 2HH2 ARG A   7      17.188   6.356   4.161  1.00 20.32           H  
ATOM    112  N   PRO A   8      12.043   9.215  -2.272  1.00 20.85           N  
ATOM    113  CA  PRO A   8      12.312   9.223  -3.703  1.00 20.85           C  
ATOM    114  C   PRO A   8      13.761   9.561  -4.018  1.00 20.85           C  
ATOM    115  O   PRO A   8      14.058  10.542  -4.709  1.00 20.85           O  
ATOM    116  CB  PRO A   8      11.357  10.315  -4.190  1.00 20.85           C  
ATOM    117  CG  PRO A   8      11.293  11.292  -3.032  1.00 20.85           C  
ATOM    118  CD  PRO A   8      11.347  10.425  -1.784  1.00 20.85           C  
ATOM    119  HA  PRO A   8      12.043   8.244  -4.128  1.00 20.85           H  
ATOM    120 1HB  PRO A   8      11.747  10.770  -5.112  1.00 20.85           H  
ATOM    121 2HB  PRO A   8      10.378   9.878  -4.437  1.00 20.85           H  
ATOM    122 1HG  PRO A   8      12.133  11.999  -3.089  1.00 20.85           H  
ATOM    123 2HG  PRO A   8      10.371  11.891  -3.093  1.00 20.85           H  
ATOM    124 1HD  PRO A   8      11.933  10.933  -1.002  1.00 20.85           H  
ATOM    125 2HD  PRO A   8      10.319  10.187  -1.460  1.00 20.85           H  
ATOM    126  N   GLU A   9      14.679   8.720  -3.561  1.00 20.49           N  
ATOM    127  CA  GLU A   9      16.100   9.018  -3.718  1.00 20.49           C  
ATOM    128  C   GLU A   9      16.636   8.674  -5.101  1.00 20.49           C  
ATOM    129  O   GLU A   9      17.462   7.780  -5.261  1.00 20.49           O  
ATOM    130  CB  GLU A   9      16.924   8.276  -2.659  1.00 20.49           C  
ATOM    131  CG  GLU A   9      16.646   8.704  -1.216  1.00 20.49           C  
ATOM    132  CD  GLU A   9      17.496   7.951  -0.197  1.00 20.49           C  
ATOM    133  OE1 GLU A   9      18.178   7.030  -0.576  1.00 20.49           O  
ATOM    134  OE2 GLU A   9      17.479   8.324   0.961  1.00 20.49           O  
ATOM    135  H   GLU A   9      14.368   7.900  -3.039  1.00 20.49           H  
ATOM    136  HA  GLU A   9      16.239  10.088  -3.566  1.00 20.49           H  
ATOM    137 1HB  GLU A   9      16.725   7.206  -2.732  1.00 20.49           H  
ATOM    138 2HB  GLU A   9      17.984   8.426  -2.856  1.00 20.49           H  
ATOM    139 1HG  GLU A   9      16.832   9.772  -1.115  1.00 20.49           H  
ATOM    140 2HG  GLU A   9      15.596   8.528  -1.008  1.00 20.49           H  
ATOM    141  N   THR A  10      16.183   9.439  -6.091  1.00 19.94           N  
ATOM    142  CA  THR A  10      16.553   9.250  -7.495  1.00 19.94           C  
ATOM    143  C   THR A  10      17.349  10.431  -8.032  1.00 19.94           C  
ATOM    144  O   THR A  10      17.557  10.568  -9.233  1.00 19.94           O  
ATOM    145  CB  THR A  10      15.312   9.009  -8.378  1.00 19.94           C  
ATOM    146  OG1 THR A  10      14.414  10.130  -8.280  1.00 19.94           O  
ATOM    147  CG2 THR A  10      14.607   7.734  -7.929  1.00 19.94           C  
ATOM    148  H   THR A  10      15.495  10.148  -5.834  1.00 19.94           H  
ATOM    149  HA  THR A  10      17.187   8.369  -7.571  1.00 19.94           H  
ATOM    150  HB  THR A  10      15.625   8.896  -9.418  1.00 19.94           H  
ATOM    151  HG1 THR A  10      14.287  10.367  -7.351  1.00 19.94           H  
ATOM    152 1HG2 THR A  10      13.736   7.559  -8.555  1.00 19.94           H  
ATOM    153 2HG2 THR A  10      15.296   6.893  -8.017  1.00 19.94           H  
ATOM    154 3HG2 THR A  10      14.289   7.838  -6.893  1.00 19.94           H  
ATOM    155  N   ALA A  11      17.761  11.326  -7.139  1.00 19.43           N  
ATOM    156  CA  ALA A  11      18.528  12.492  -7.557  1.00 19.43           C  
ATOM    157  C   ALA A  11      19.877  12.130  -8.190  1.00 19.43           C  
ATOM    158  O   ALA A  11      20.315  12.798  -9.128  1.00 19.43           O  
ATOM    159  CB  ALA A  11      18.776  13.398  -6.361  1.00 19.43           C  
ATOM    160  H   ALA A  11      17.544  11.178  -6.166  1.00 19.43           H  
ATOM    161  HA  ALA A  11      17.940  13.031  -8.298  1.00 19.43           H  
ATOM    162 1HB  ALA A  11      19.320  14.284  -6.688  1.00 19.43           H  
ATOM    163 2HB  ALA A  11      17.824  13.696  -5.925  1.00 19.43           H  
ATOM    164 3HB  ALA A  11      19.368  12.865  -5.619  1.00 19.43           H  
ATOM    165  N   GLU A  12      20.556  11.110  -7.641  1.00 18.83           N  
ATOM    166  CA  GLU A  12      21.885  10.740  -8.136  1.00 18.83           C  
ATOM    167  C   GLU A  12      22.128   9.245  -8.434  1.00 18.83           C  
ATOM    168  O   GLU A  12      22.498   8.883  -9.550  1.00 18.83           O  
ATOM    169  CB  GLU A  12      22.947  11.214  -7.128  1.00 18.83           C  
ATOM    170  CG  GLU A  12      23.034  12.743  -6.950  1.00 18.83           C  
ATOM    171  CD  GLU A  12      24.081  13.183  -5.948  1.00 18.83           C  
ATOM    172  OE1 GLU A  12      24.704  12.340  -5.347  1.00 18.83           O  
ATOM    173  OE2 GLU A  12      24.252  14.370  -5.786  1.00 18.83           O  
ATOM    174  H   GLU A  12      20.135  10.593  -6.888  1.00 18.83           H  
ATOM    175  HA  GLU A  12      22.047  11.278  -9.069  1.00 18.83           H  
ATOM    176 1HB  GLU A  12      22.739  10.781  -6.151  1.00 18.83           H  
ATOM    177 2HB  GLU A  12      23.927  10.857  -7.442  1.00 18.83           H  
ATOM    178 1HG  GLU A  12      23.252  13.197  -7.916  1.00 18.83           H  
ATOM    179 2HG  GLU A  12      22.068  13.114  -6.620  1.00 18.83           H  
ATOM    180  N   GLY A  13      21.970   8.378  -7.420  1.00 18.17           N  
ATOM    181  CA  GLY A  13      22.342   6.957  -7.542  1.00 18.17           C  
ATOM    182  C   GLY A  13      21.255   5.950  -7.954  1.00 18.17           C  
ATOM    183  O   GLY A  13      21.530   4.746  -8.013  1.00 18.17           O  
ATOM    184  H   GLY A  13      21.636   8.720  -6.532  1.00 18.17           H  
ATOM    185 1HA  GLY A  13      23.160   6.886  -8.260  1.00 18.17           H  
ATOM    186 2HA  GLY A  13      22.765   6.635  -6.591  1.00 18.17           H  
ATOM    187  N   ARG A  14      20.039   6.419  -8.206  1.00 17.43           N  
ATOM    188  CA  ARG A  14      18.921   5.540  -8.572  1.00 17.43           C  
ATOM    189  C   ARG A  14      18.095   6.176  -9.675  1.00 17.43           C  
ATOM    190  O   ARG A  14      18.191   7.375  -9.910  1.00 17.43           O  
ATOM    191  CB  ARG A  14      18.015   5.219  -7.384  1.00 17.43           C  
ATOM    192  CG  ARG A  14      18.646   4.417  -6.237  1.00 17.43           C  
ATOM    193  CD  ARG A  14      18.921   3.009  -6.654  1.00 17.43           C  
ATOM    194  NE  ARG A  14      19.418   2.191  -5.561  1.00 17.43           N  
ATOM    195  CZ  ARG A  14      20.716   2.067  -5.208  1.00 17.43           C  
ATOM    196  NH1 ARG A  14      21.664   2.716  -5.859  1.00 17.43           N  
ATOM    197  NH2 ARG A  14      21.043   1.280  -4.192  1.00 17.43           N  
ATOM    198  H   ARG A  14      19.886   7.411  -8.146  1.00 17.43           H  
ATOM    199  HA  ARG A  14      19.326   4.603  -8.949  1.00 17.43           H  
ATOM    200 1HB  ARG A  14      17.637   6.127  -6.973  1.00 17.43           H  
ATOM    201 2HB  ARG A  14      17.154   4.651  -7.738  1.00 17.43           H  
ATOM    202 1HG  ARG A  14      19.576   4.875  -5.914  1.00 17.43           H  
ATOM    203 2HG  ARG A  14      17.951   4.394  -5.397  1.00 17.43           H  
ATOM    204 1HD  ARG A  14      18.002   2.559  -7.024  1.00 17.43           H  
ATOM    205 2HD  ARG A  14      19.668   3.004  -7.448  1.00 17.43           H  
ATOM    206  HE  ARG A  14      18.740   1.668  -5.025  1.00 17.43           H  
ATOM    207 1HH1 ARG A  14      21.445   3.339  -6.653  1.00 17.43           H  
ATOM    208 2HH1 ARG A  14      22.626   2.606  -5.580  1.00 17.43           H  
ATOM    209 1HH2 ARG A  14      20.324   0.777  -3.689  1.00 17.43           H  
ATOM    210 2HH2 ARG A  14      22.010   1.181  -3.923  1.00 17.43           H  
ATOM    211  N   SER A  15      17.290   5.370 -10.359  1.00 16.65           N  
ATOM    212  CA  SER A  15      16.433   5.890 -11.419  1.00 16.65           C  
ATOM    213  C   SER A  15      15.252   4.967 -11.699  1.00 16.65           C  
ATOM    214  O   SER A  15      15.357   3.759 -11.484  1.00 16.65           O  
ATOM    215  CB  SER A  15      17.223   6.036 -12.710  1.00 16.65           C  
ATOM    216  OG  SER A  15      16.404   6.491 -13.771  1.00 16.65           O  
ATOM    217  H   SER A  15      17.262   4.384 -10.142  1.00 16.65           H  
ATOM    218  HA  SER A  15      16.104   6.874 -11.110  1.00 16.65           H  
ATOM    219 1HB  SER A  15      18.042   6.742 -12.556  1.00 16.65           H  
ATOM    220 2HB  SER A  15      17.662   5.079 -12.976  1.00 16.65           H  
ATOM    221  HG  SER A  15      15.727   5.772 -13.947  1.00 16.65           H  
ATOM    222  N   PRO A  16      14.095   5.509 -12.104  1.00 15.98           N  
ATOM    223  CA  PRO A  16      12.993   4.777 -12.678  1.00 15.98           C  
ATOM    224  C   PRO A  16      13.531   4.112 -13.932  1.00 15.98           C  
ATOM    225  O   PRO A  16      14.500   4.611 -14.518  1.00 15.98           O  
ATOM    226  CB  PRO A  16      11.963   5.870 -12.992  1.00 15.98           C  
ATOM    227  CG  PRO A  16      12.303   6.999 -12.036  1.00 15.98           C  
ATOM    228  CD  PRO A  16      13.808   6.950 -11.889  1.00 15.98           C  
ATOM    229  HA  PRO A  16      12.614   4.037 -11.960  1.00 15.98           H  
ATOM    230 1HB  PRO A  16      12.038   6.162 -14.050  1.00 15.98           H  
ATOM    231 2HB  PRO A  16      10.944   5.479 -12.841  1.00 15.98           H  
ATOM    232 1HG  PRO A  16      11.949   7.960 -12.443  1.00 15.98           H  
ATOM    233 2HG  PRO A  16      11.783   6.853 -11.076  1.00 15.98           H  
ATOM    234 1HD  PRO A  16      14.304   7.574 -12.648  1.00 15.98           H  
ATOM    235 2HD  PRO A  16      14.042   7.260 -10.871  1.00 15.98           H  
ATOM    236  N   VAL A  17      12.951   2.977 -14.314  1.00 15.60           N  
ATOM    237  CA  VAL A  17      13.384   2.269 -15.518  1.00 15.60           C  
ATOM    238  C   VAL A  17      12.325   2.262 -16.614  1.00 15.60           C  
ATOM    239  O   VAL A  17      12.563   2.714 -17.740  1.00 15.60           O  
ATOM    240  CB  VAL A  17      13.767   0.820 -15.169  1.00 15.60           C  
ATOM    241  CG1 VAL A  17      14.144   0.057 -16.436  1.00 15.60           C  
ATOM    242  CG2 VAL A  17      14.931   0.840 -14.182  1.00 15.60           C  
ATOM    243  H   VAL A  17      12.184   2.609 -13.771  1.00 15.60           H  
ATOM    244  HA  VAL A  17      14.273   2.768 -15.908  1.00 15.60           H  
ATOM    245  HB  VAL A  17      12.913   0.317 -14.721  1.00 15.60           H  
ATOM    246 1HG1 VAL A  17      14.407  -0.968 -16.178  1.00 15.60           H  
ATOM    247 2HG1 VAL A  17      13.301   0.052 -17.124  1.00 15.60           H  
ATOM    248 3HG1 VAL A  17      14.997   0.542 -16.910  1.00 15.60           H  
ATOM    249 1HG2 VAL A  17      15.206  -0.180 -13.923  1.00 15.60           H  
ATOM    250 2HG2 VAL A  17      15.784   1.343 -14.638  1.00 15.60           H  
ATOM    251 3HG2 VAL A  17      14.639   1.376 -13.277  1.00 15.60           H  
ATOM    252  N   LYS A  18      11.129   1.776 -16.296  1.00 15.55           N  
ATOM    253  CA  LYS A  18      10.092   1.635 -17.311  1.00 15.55           C  
ATOM    254  C   LYS A  18       9.387   2.947 -17.623  1.00 15.55           C  
ATOM    255  O   LYS A  18       8.238   3.162 -17.240  1.00 15.55           O  
ATOM    256  CB  LYS A  18       9.072   0.580 -16.898  1.00 15.55           C  
ATOM    257  CG  LYS A  18       9.656  -0.814 -16.686  1.00 15.55           C  
ATOM    258  CD  LYS A  18      10.193  -1.399 -17.994  1.00 15.55           C  
ATOM    259  CE  LYS A  18      10.679  -2.833 -17.801  1.00 15.55           C  
ATOM    260  NZ  LYS A  18      11.238  -3.416 -19.061  1.00 15.55           N  
ATOM    261  H   LYS A  18      10.950   1.456 -15.356  1.00 15.55           H  
ATOM    262  HA  LYS A  18      10.568   1.296 -18.233  1.00 15.55           H  
ATOM    263 1HB  LYS A  18       8.578   0.888 -15.978  1.00 15.55           H  
ATOM    264 2HB  LYS A  18       8.306   0.507 -17.672  1.00 15.55           H  
ATOM    265 1HG  LYS A  18      10.472  -0.757 -15.964  1.00 15.55           H  
ATOM    266 2HG  LYS A  18       8.886  -1.473 -16.287  1.00 15.55           H  
ATOM    267 1HD  LYS A  18       9.409  -1.385 -18.755  1.00 15.55           H  
ATOM    268 2HD  LYS A  18      11.025  -0.789 -18.349  1.00 15.55           H  
ATOM    269 1HE  LYS A  18      11.452  -2.846 -17.034  1.00 15.55           H  
ATOM    270 2HE  LYS A  18       9.842  -3.449 -17.471  1.00 15.55           H  
ATOM    271 1HZ  LYS A  18      11.545  -4.363 -18.888  1.00 15.55           H  
ATOM    272 2HZ  LYS A  18      10.526  -3.420 -19.777  1.00 15.55           H  
ATOM    273 3HZ  LYS A  18      12.023  -2.860 -19.371  1.00 15.55           H  
ATOM    274  N   SER A  19      10.100   3.826 -18.325  1.00 15.66           N  
ATOM    275  CA  SER A  19       9.594   5.148 -18.696  1.00 15.66           C  
ATOM    276  C   SER A  19       8.357   5.016 -19.583  1.00 15.66           C  
ATOM    277  O   SER A  19       7.416   5.807 -19.490  1.00 15.66           O  
ATOM    278  CB  SER A  19      10.668   5.934 -19.428  1.00 15.66           C  
ATOM    279  OG  SER A  19      11.752   6.218 -18.582  1.00 15.66           O  
ATOM    280  H   SER A  19      11.053   3.550 -18.561  1.00 15.66           H  
ATOM    281  HA  SER A  19       9.314   5.685 -17.788  1.00 15.66           H  
ATOM    282 1HB  SER A  19      11.014   5.362 -20.289  1.00 15.66           H  
ATOM    283 2HB  SER A  19      10.242   6.862 -19.802  1.00 15.66           H  
ATOM    284  HG  SER A  19      12.143   5.362 -18.354  1.00 15.66           H  
ATOM    285  N   HIS A  20       8.390   4.022 -20.463  1.00 15.73           N  
ATOM    286  CA  HIS A  20       7.302   3.726 -21.378  1.00 15.73           C  
ATOM    287  C   HIS A  20       7.428   2.277 -21.839  1.00 15.73           C  
ATOM    288  O   HIS A  20       8.513   1.823 -22.201  1.00 15.73           O  
ATOM    289  CB  HIS A  20       7.296   4.699 -22.563  1.00 15.73           C  
ATOM    290  CG  HIS A  20       6.114   4.544 -23.457  1.00 15.73           C  
ATOM    291  ND1 HIS A  20       4.832   4.844 -23.047  1.00 15.73           N  
ATOM    292  CD2 HIS A  20       6.015   4.156 -24.744  1.00 15.73           C  
ATOM    293  CE1 HIS A  20       3.993   4.625 -24.039  1.00 15.73           C  
ATOM    294  NE2 HIS A  20       4.682   4.203 -25.078  1.00 15.73           N  
ATOM    295  H   HIS A  20       9.206   3.431 -20.474  1.00 15.73           H  
ATOM    296  HA  HIS A  20       6.350   3.825 -20.859  1.00 15.73           H  
ATOM    297 1HB  HIS A  20       7.307   5.725 -22.193  1.00 15.73           H  
ATOM    298 2HB  HIS A  20       8.197   4.556 -23.159  1.00 15.73           H  
ATOM    299  HD1 HIS A  20       4.566   5.184 -22.143  1.00 15.73           H  
ATOM    300  HD2 HIS A  20       6.752   3.838 -25.483  1.00 15.73           H  
ATOM    301  HE1 HIS A  20       2.924   4.797 -23.910  1.00 15.73           H  
ATOM    302  N   PHE A  21       6.314   1.553 -21.821  1.00 15.66           N  
ATOM    303  CA  PHE A  21       6.301   0.149 -22.228  1.00 15.66           C  
ATOM    304  C   PHE A  21       6.266  -0.064 -23.740  1.00 15.66           C  
ATOM    305  O   PHE A  21       6.704  -1.101 -24.241  1.00 15.66           O  
ATOM    306  CB  PHE A  21       5.126  -0.558 -21.565  1.00 15.66           C  
ATOM    307  CG  PHE A  21       5.328  -0.723 -20.081  1.00 15.66           C  
ATOM    308  CD1 PHE A  21       4.661   0.090 -19.180  1.00 15.66           C  
ATOM    309  CD2 PHE A  21       6.192  -1.691 -19.585  1.00 15.66           C  
ATOM    310  CE1 PHE A  21       4.854  -0.058 -17.819  1.00 15.66           C  
ATOM    311  CE2 PHE A  21       6.381  -1.843 -18.227  1.00 15.66           C  
ATOM    312  CZ  PHE A  21       5.714  -1.025 -17.343  1.00 15.66           C  
ATOM    313  H   PHE A  21       5.457   1.985 -21.506  1.00 15.66           H  
ATOM    314  HA  PHE A  21       7.217  -0.313 -21.853  1.00 15.66           H  
ATOM    315 1HB  PHE A  21       4.211   0.009 -21.731  1.00 15.66           H  
ATOM    316 2HB  PHE A  21       4.991  -1.544 -22.009  1.00 15.66           H  
ATOM    317  HD1 PHE A  21       3.979   0.855 -19.554  1.00 15.66           H  
ATOM    318  HD2 PHE A  21       6.723  -2.337 -20.285  1.00 15.66           H  
ATOM    319  HE1 PHE A  21       4.326   0.591 -17.122  1.00 15.66           H  
ATOM    320  HE2 PHE A  21       7.059  -2.607 -17.851  1.00 15.66           H  
ATOM    321  HZ  PHE A  21       5.866  -1.138 -16.271  1.00 15.66           H  
ATOM    322  N   GLY A  22       5.778   0.924 -24.486  1.00 15.31           N  
ATOM    323  CA  GLY A  22       5.641   0.825 -25.945  1.00 15.31           C  
ATOM    324  C   GLY A  22       6.979   1.010 -26.674  1.00 15.31           C  
ATOM    325  O   GLY A  22       7.154   1.935 -27.468  1.00 15.31           O  
ATOM    326  H   GLY A  22       5.465   1.769 -24.029  1.00 15.31           H  
ATOM    327 1HA  GLY A  22       5.224  -0.148 -26.201  1.00 15.31           H  
ATOM    328 2HA  GLY A  22       4.931   1.575 -26.294  1.00 15.31           H  
ATOM    329  N   SER A  23       7.917   0.122 -26.376  1.00 14.72           N  
ATOM    330  CA  SER A  23       9.265   0.145 -26.922  1.00 14.72           C  
ATOM    331  C   SER A  23       9.296  -0.371 -28.353  1.00 14.72           C  
ATOM    332  O   SER A  23       8.326  -0.964 -28.827  1.00 14.72           O  
ATOM    333  CB  SER A  23      10.182  -0.673 -26.036  1.00 14.72           C  
ATOM    334  OG  SER A  23       9.831  -2.028 -26.064  1.00 14.72           O  
ATOM    335  H   SER A  23       7.659  -0.602 -25.711  1.00 14.72           H  
ATOM    336  HA  SER A  23       9.615   1.178 -26.923  1.00 14.72           H  
ATOM    337 1HB  SER A  23      11.209  -0.554 -26.374  1.00 14.72           H  
ATOM    338 2HB  SER A  23      10.122  -0.301 -25.012  1.00 14.72           H  
ATOM    339  HG  SER A  23       8.980  -2.088 -25.604  1.00 14.72           H  
ATOM    340  N   ASN A  24      10.422  -0.163 -29.033  1.00 13.97           N  
ATOM    341  CA  ASN A  24      10.572  -0.626 -30.406  1.00 13.97           C  
ATOM    342  C   ASN A  24      11.975  -1.226 -30.607  1.00 13.97           C  
ATOM    343  O   ASN A  24      12.898  -0.532 -31.037  1.00 13.97           O  
ATOM    344  CB  ASN A  24      10.328   0.522 -31.374  1.00 13.97           C  
ATOM    345  CG  ASN A  24      10.275   0.080 -32.809  1.00 13.97           C  
ATOM    346  OD1 ASN A  24      10.265  -1.123 -33.103  1.00 13.97           O  
ATOM    347  ND2 ASN A  24      10.237   1.032 -33.713  1.00 13.97           N  
ATOM    348  H   ASN A  24      11.182   0.329 -28.587  1.00 13.97           H  
ATOM    349  HA  ASN A  24       9.815  -1.376 -30.604  1.00 13.97           H  
ATOM    350 1HB  ASN A  24       9.386   1.013 -31.122  1.00 13.97           H  
ATOM    351 2HB  ASN A  24      11.122   1.261 -31.270  1.00 13.97           H  
ATOM    352 1HD2 ASN A  24      10.200   0.798 -34.686  1.00 13.97           H  
ATOM    353 2HD2 ASN A  24      10.243   1.992 -33.431  1.00 13.97           H  
ATOM    354  N   PRO A  25      12.179  -2.520 -30.307  1.00 13.10           N  
ATOM    355  CA  PRO A  25      13.467  -3.203 -30.293  1.00 13.10           C  
ATOM    356  C   PRO A  25      13.951  -3.564 -31.694  1.00 13.10           C  
ATOM    357  O   PRO A  25      14.075  -4.735 -32.042  1.00 13.10           O  
ATOM    358  CB  PRO A  25      13.151  -4.451 -29.461  1.00 13.10           C  
ATOM    359  CG  PRO A  25      11.704  -4.757 -29.779  1.00 13.10           C  
ATOM    360  CD  PRO A  25      11.038  -3.392 -29.952  1.00 13.10           C  
ATOM    361  HA  PRO A  25      14.203  -2.566 -29.783  1.00 13.10           H  
ATOM    362 1HB  PRO A  25      13.834  -5.268 -29.735  1.00 13.10           H  
ATOM    363 2HB  PRO A  25      13.312  -4.240 -28.392  1.00 13.10           H  
ATOM    364 1HG  PRO A  25      11.639  -5.376 -30.687  1.00 13.10           H  
ATOM    365 2HG  PRO A  25      11.256  -5.344 -28.961  1.00 13.10           H  
ATOM    366 1HD  PRO A  25      10.323  -3.460 -30.786  1.00 13.10           H  
ATOM    367 2HD  PRO A  25      10.561  -3.066 -29.010  1.00 13.10           H  
ATOM    368  N   ILE A  26      14.243  -2.537 -32.486  1.00 12.20           N  
ATOM    369  CA  ILE A  26      14.671  -2.687 -33.882  1.00 12.20           C  
ATOM    370  C   ILE A  26      16.082  -3.262 -34.082  1.00 12.20           C  
ATOM    371  O   ILE A  26      16.431  -3.701 -35.183  1.00 12.20           O  
ATOM    372  CB  ILE A  26      14.576  -1.333 -34.612  1.00 12.20           C  
ATOM    373  CG1 ILE A  26      15.553  -0.319 -33.997  1.00 12.20           C  
ATOM    374  CG2 ILE A  26      13.178  -0.807 -34.534  1.00 12.20           C  
ATOM    375  CD1 ILE A  26      15.656   0.967 -34.778  1.00 12.20           C  
ATOM    376  H   ILE A  26      14.104  -1.603 -32.103  1.00 12.20           H  
ATOM    377  HA  ILE A  26      13.970  -3.367 -34.364  1.00 12.20           H  
ATOM    378  HB  ILE A  26      14.851  -1.467 -35.655  1.00 12.20           H  
ATOM    379 1HG1 ILE A  26      15.226  -0.086 -32.982  1.00 12.20           H  
ATOM    380 2HG1 ILE A  26      16.544  -0.758 -33.951  1.00 12.20           H  
ATOM    381 1HG2 ILE A  26      13.111   0.145 -35.059  1.00 12.20           H  
ATOM    382 2HG2 ILE A  26      12.488  -1.521 -34.985  1.00 12.20           H  
ATOM    383 3HG2 ILE A  26      12.922  -0.666 -33.499  1.00 12.20           H  
ATOM    384 1HD1 ILE A  26      16.363   1.634 -34.285  1.00 12.20           H  
ATOM    385 2HD1 ILE A  26      16.002   0.751 -35.789  1.00 12.20           H  
ATOM    386 3HD1 ILE A  26      14.677   1.443 -34.822  1.00 12.20           H  
ATOM    387  N   GLY A  27      16.898  -3.285 -33.026  1.00 11.47           N  
ATOM    388  CA  GLY A  27      18.297  -3.737 -33.107  1.00 11.47           C  
ATOM    389  C   GLY A  27      18.485  -5.252 -33.261  1.00 11.47           C  
ATOM    390  O   GLY A  27      19.094  -5.904 -32.411  1.00 11.47           O  
ATOM    391  H   GLY A  27      16.538  -2.952 -32.145  1.00 11.47           H  
ATOM    392 1HA  GLY A  27      18.778  -3.231 -33.946  1.00 11.47           H  
ATOM    393 2HA  GLY A  27      18.822  -3.404 -32.212  1.00 11.47           H  
ATOM    394  N   SER A  28      17.965  -5.792 -34.362  1.00 11.11           N  
ATOM    395  CA  SER A  28      18.021  -7.213 -34.705  1.00 11.11           C  
ATOM    396  C   SER A  28      19.009  -7.507 -35.837  1.00 11.11           C  
ATOM    397  O   SER A  28      19.055  -8.619 -36.364  1.00 11.11           O  
ATOM    398  CB  SER A  28      16.640  -7.701 -35.097  1.00 11.11           C  
ATOM    399  OG  SER A  28      16.170  -7.033 -36.242  1.00 11.11           O  
ATOM    400  H   SER A  28      17.474  -5.154 -34.983  1.00 11.11           H  
ATOM    401  HA  SER A  28      18.348  -7.764 -33.821  1.00 11.11           H  
ATOM    402 1HB  SER A  28      16.674  -8.772 -35.285  1.00 11.11           H  
ATOM    403 2HB  SER A  28      15.952  -7.532 -34.269  1.00 11.11           H  
ATOM    404  HG  SER A  28      16.216  -6.085 -36.038  1.00 11.11           H  
ATOM    405  N   ALA A  29      19.761  -6.492 -36.245  1.00 11.14           N  
ATOM    406  CA  ALA A  29      20.708  -6.624 -37.348  1.00 11.14           C  
ATOM    407  C   ALA A  29      21.777  -7.660 -37.044  1.00 11.14           C  
ATOM    408  O   ALA A  29      22.238  -7.776 -35.906  1.00 11.14           O  
ATOM    409  CB  ALA A  29      21.360  -5.285 -37.639  1.00 11.14           C  
ATOM    410  H   ALA A  29      19.675  -5.610 -35.765  1.00 11.14           H  
ATOM    411  HA  ALA A  29      20.157  -6.955 -38.229  1.00 11.14           H  
ATOM    412 1HB  ALA A  29      22.046  -5.393 -38.480  1.00 11.14           H  
ATOM    413 2HB  ALA A  29      20.593  -4.551 -37.886  1.00 11.14           H  
ATOM    414 3HB  ALA A  29      21.912  -4.954 -36.762  1.00 11.14           H  
ATOM    415  N   THR A  30      22.197  -8.386 -38.075  1.00 11.52           N  
ATOM    416  CA  THR A  30      23.242  -9.389 -37.933  1.00 11.52           C  
ATOM    417  C   THR A  30      24.053  -9.551 -39.216  1.00 11.52           C  
ATOM    418  O   THR A  30      23.560  -9.295 -40.314  1.00 11.52           O  
ATOM    419  CB  THR A  30      22.636 -10.739 -37.519  1.00 11.52           C  
ATOM    420  OG1 THR A  30      23.685 -11.682 -37.251  1.00 11.52           O  
ATOM    421  CG2 THR A  30      21.744 -11.271 -38.623  1.00 11.52           C  
ATOM    422  H   THR A  30      21.774  -8.244 -38.980  1.00 11.52           H  
ATOM    423  HA  THR A  30      23.924  -9.064 -37.146  1.00 11.52           H  
ATOM    424  HB  THR A  30      22.042 -10.602 -36.612  1.00 11.52           H  
ATOM    425  HG1 THR A  30      23.299 -12.484 -36.887  1.00 11.52           H  
ATOM    426 1HG2 THR A  30      21.314 -12.223 -38.317  1.00 11.52           H  
ATOM    427 2HG2 THR A  30      20.941 -10.556 -38.816  1.00 11.52           H  
ATOM    428 3HG2 THR A  30      22.332 -11.411 -39.529  1.00 11.52           H  
ATOM    429  N   ALA A  31      25.303  -9.974 -39.061  1.00 12.16           N  
ATOM    430  CA  ALA A  31      26.212 -10.234 -40.175  1.00 12.16           C  
ATOM    431  C   ALA A  31      27.232 -11.303 -39.785  1.00 12.16           C  
ATOM    432  O   ALA A  31      28.433 -11.040 -39.748  1.00 12.16           O  
ATOM    433  CB  ALA A  31      26.915  -8.955 -40.597  1.00 12.16           C  
ATOM    434  H   ALA A  31      25.624 -10.152 -38.119  1.00 12.16           H  
ATOM    435  HA  ALA A  31      25.628 -10.616 -41.014  1.00 12.16           H  
ATOM    436 1HB  ALA A  31      27.573  -9.166 -41.440  1.00 12.16           H  
ATOM    437 2HB  ALA A  31      26.170  -8.213 -40.894  1.00 12.16           H  
ATOM    438 3HB  ALA A  31      27.501  -8.571 -39.766  1.00 12.16           H  
ATOM    439  N   SER A  32      26.739 -12.485 -39.440  1.00 12.91           N  
ATOM    440  CA  SER A  32      27.576 -13.582 -38.956  1.00 12.91           C  
ATOM    441  C   SER A  32      28.642 -14.044 -39.936  1.00 12.91           C  
ATOM    442  O   SER A  32      28.401 -14.146 -41.142  1.00 12.91           O  
ATOM    443  CB  SER A  32      26.712 -14.769 -38.592  1.00 12.91           C  
ATOM    444  OG  SER A  32      27.491 -15.882 -38.205  1.00 12.91           O  
ATOM    445  H   SER A  32      25.740 -12.624 -39.507  1.00 12.91           H  
ATOM    446  HA  SER A  32      28.083 -13.235 -38.053  1.00 12.91           H  
ATOM    447 1HB  SER A  32      26.050 -14.486 -37.774  1.00 12.91           H  
ATOM    448 2HB  SER A  32      26.085 -15.037 -39.440  1.00 12.91           H  
ATOM    449  HG  SER A  32      26.883 -16.466 -37.736  1.00 12.91           H  
ATOM    450  N   SER A  33      29.805 -14.366 -39.379  1.00 13.66           N  
ATOM    451  CA  SER A  33      30.957 -14.901 -40.091  1.00 13.66           C  
ATOM    452  C   SER A  33      31.306 -16.265 -39.510  1.00 13.66           C  
ATOM    453  O   SER A  33      32.430 -16.762 -39.655  1.00 13.66           O  
ATOM    454  CB  SER A  33      32.147 -13.966 -39.969  1.00 13.66           C  
ATOM    455  OG  SER A  33      32.495 -13.762 -38.622  1.00 13.66           O  
ATOM    456  H   SER A  33      29.893 -14.229 -38.382  1.00 13.66           H  
ATOM    457  HA  SER A  33      30.699 -15.022 -41.145  1.00 13.66           H  
ATOM    458 1HB  SER A  33      32.997 -14.389 -40.506  1.00 13.66           H  
ATOM    459 2HB  SER A  33      31.904 -13.013 -40.436  1.00 13.66           H  
ATOM    460  HG  SER A  33      33.249 -13.165 -38.630  1.00 13.66           H  
ATOM    461  N   LYS A  34      30.342 -16.879 -38.823  1.00 14.36           N  
ATOM    462  CA  LYS A  34      30.604 -18.131 -38.115  1.00 14.36           C  
ATOM    463  C   LYS A  34      30.710 -19.391 -38.974  1.00 14.36           C  
ATOM    464  O   LYS A  34      29.846 -20.268 -38.927  1.00 14.36           O  
ATOM    465  CB  LYS A  34      29.536 -18.364 -37.049  1.00 14.36           C  
ATOM    466  CG  LYS A  34      29.545 -17.337 -35.915  1.00 14.36           C  
ATOM    467  CD  LYS A  34      28.443 -17.614 -34.898  1.00 14.36           C  
ATOM    468  CE  LYS A  34      28.459 -16.588 -33.775  1.00 14.36           C  
ATOM    469  NZ  LYS A  34      27.370 -16.825 -32.795  1.00 14.36           N  
ATOM    470  H   LYS A  34      29.415 -16.451 -38.758  1.00 14.36           H  
ATOM    471  HA  LYS A  34      31.561 -18.017 -37.604  1.00 14.36           H  
ATOM    472 1HB  LYS A  34      28.551 -18.350 -37.514  1.00 14.36           H  
ATOM    473 2HB  LYS A  34      29.675 -19.352 -36.610  1.00 14.36           H  
ATOM    474 1HG  LYS A  34      30.509 -17.365 -35.409  1.00 14.36           H  
ATOM    475 2HG  LYS A  34      29.404 -16.339 -36.330  1.00 14.36           H  
ATOM    476 1HD  LYS A  34      27.472 -17.580 -35.396  1.00 14.36           H  
ATOM    477 2HD  LYS A  34      28.578 -18.608 -34.473  1.00 14.36           H  
ATOM    478 1HE  LYS A  34      29.416 -16.640 -33.259  1.00 14.36           H  
ATOM    479 2HE  LYS A  34      28.340 -15.590 -34.200  1.00 14.36           H  
ATOM    480 1HZ  LYS A  34      27.414 -16.127 -32.067  1.00 14.36           H  
ATOM    481 2HZ  LYS A  34      26.476 -16.767 -33.263  1.00 14.36           H  
ATOM    482 3HZ  LYS A  34      27.477 -17.743 -32.388  1.00 14.36           H  
ATOM    483  N   GLY A  35      31.810 -19.492 -39.712  1.00 14.93           N  
ATOM    484  CA  GLY A  35      32.100 -20.671 -40.529  1.00 14.93           C  
ATOM    485  C   GLY A  35      32.763 -20.391 -41.877  1.00 14.93           C  
ATOM    486  O   GLY A  35      32.456 -19.416 -42.565  1.00 14.93           O  
ATOM    487  H   GLY A  35      32.441 -18.690 -39.703  1.00 14.93           H  
ATOM    488 1HA  GLY A  35      32.740 -21.341 -39.955  1.00 14.93           H  
ATOM    489 2HA  GLY A  35      31.171 -21.213 -40.701  1.00 14.93           H  
ATOM    490  N   SER A  36      33.663 -21.304 -42.245  1.00 15.45           N  
ATOM    491  CA  SER A  36      34.427 -21.295 -43.491  1.00 15.45           C  
ATOM    492  C   SER A  36      35.102 -22.655 -43.658  1.00 15.45           C  
ATOM    493  O   SER A  36      35.470 -23.279 -42.661  1.00 15.45           O  
ATOM    494  CB  SER A  36      35.471 -20.194 -43.480  1.00 15.45           C  
ATOM    495  OG  SER A  36      36.233 -20.213 -44.657  1.00 15.45           O  
ATOM    496  H   SER A  36      33.832 -22.070 -41.607  1.00 15.45           H  
ATOM    497  HA  SER A  36      33.744 -21.136 -44.329  1.00 15.45           H  
ATOM    498 1HB  SER A  36      34.982 -19.224 -43.377  1.00 15.45           H  
ATOM    499 2HB  SER A  36      36.125 -20.324 -42.619  1.00 15.45           H  
ATOM    500  HG  SER A  36      36.630 -21.092 -44.699  1.00 15.45           H  
ATOM    501  N   TYR A  37      35.282 -23.120 -44.892  1.00 15.96           N  
ATOM    502  CA  TYR A  37      36.001 -24.381 -45.088  1.00 15.96           C  
ATOM    503  C   TYR A  37      36.744 -24.476 -46.415  1.00 15.96           C  
ATOM    504  O   TYR A  37      36.181 -24.219 -47.480  1.00 15.96           O  
ATOM    505  CB  TYR A  37      35.032 -25.558 -44.986  1.00 15.96           C  
ATOM    506  CG  TYR A  37      35.691 -26.916 -45.178  1.00 15.96           C  
ATOM    507  CD1 TYR A  37      36.352 -27.526 -44.129  1.00 15.96           C  
ATOM    508  CD2 TYR A  37      35.620 -27.549 -46.413  1.00 15.96           C  
ATOM    509  CE1 TYR A  37      36.935 -28.763 -44.312  1.00 15.96           C  
ATOM    510  CE2 TYR A  37      36.205 -28.780 -46.591  1.00 15.96           C  
ATOM    511  CZ  TYR A  37      36.860 -29.390 -45.547  1.00 15.96           C  
ATOM    512  OH  TYR A  37      37.442 -30.625 -45.723  1.00 15.96           O  
ATOM    513  H   TYR A  37      34.944 -22.594 -45.688  1.00 15.96           H  
ATOM    514  HA  TYR A  37      36.744 -24.472 -44.295  1.00 15.96           H  
ATOM    515 1HB  TYR A  37      34.547 -25.548 -44.007  1.00 15.96           H  
ATOM    516 2HB  TYR A  37      34.252 -25.450 -45.738  1.00 15.96           H  
ATOM    517  HD1 TYR A  37      36.409 -27.030 -43.158  1.00 15.96           H  
ATOM    518  HD2 TYR A  37      35.100 -27.068 -47.242  1.00 15.96           H  
ATOM    519  HE1 TYR A  37      37.452 -29.243 -43.484  1.00 15.96           H  
ATOM    520  HE2 TYR A  37      36.139 -29.271 -47.559  1.00 15.96           H  
ATOM    521  HH  TYR A  37      37.792 -30.935 -44.882  1.00 15.96           H  
ATOM    522  N   SER A  38      38.010 -24.886 -46.333  1.00 16.49           N  
ATOM    523  CA  SER A  38      38.841 -25.110 -47.511  1.00 16.49           C  
ATOM    524  C   SER A  38      39.890 -26.225 -47.340  1.00 16.49           C  
ATOM    525  O   SER A  38      40.693 -26.461 -48.248  1.00 16.49           O  
ATOM    526  CB  SER A  38      39.516 -23.809 -47.904  1.00 16.49           C  
ATOM    527  OG  SER A  38      40.358 -23.341 -46.881  1.00 16.49           O  
ATOM    528  H   SER A  38      38.403 -25.039 -45.418  1.00 16.49           H  
ATOM    529  HA  SER A  38      38.182 -25.399 -48.324  1.00 16.49           H  
ATOM    530 1HB  SER A  38      40.096 -23.966 -48.816  1.00 16.49           H  
ATOM    531 2HB  SER A  38      38.756 -23.061 -48.125  1.00 16.49           H  
ATOM    532  HG  SER A  38      41.046 -24.002 -46.774  1.00 16.49           H  
ATOM    533  N   SER A  39      39.878 -26.923 -46.194  1.00 16.87           N  
ATOM    534  CA  SER A  39      40.918 -27.916 -45.871  1.00 16.87           C  
ATOM    535  C   SER A  39      41.036 -29.062 -46.870  1.00 16.87           C  
ATOM    536  O   SER A  39      42.116 -29.647 -47.022  1.00 16.87           O  
ATOM    537  CB  SER A  39      40.690 -28.504 -44.488  1.00 16.87           C  
ATOM    538  OG  SER A  39      40.861 -27.535 -43.484  1.00 16.87           O  
ATOM    539  H   SER A  39      39.161 -26.735 -45.514  1.00 16.87           H  
ATOM    540  HA  SER A  39      41.874 -27.395 -45.854  1.00 16.87           H  
ATOM    541 1HB  SER A  39      39.704 -28.925 -44.432  1.00 16.87           H  
ATOM    542 2HB  SER A  39      41.396 -29.320 -44.330  1.00 16.87           H  
ATOM    543  HG  SER A  39      40.775 -28.001 -42.645  1.00 16.87           H  
ATOM    544  N   TYR A  40      39.963 -29.348 -47.595  1.00 16.84           N  
ATOM    545  CA  TYR A  40      39.963 -30.412 -48.584  1.00 16.84           C  
ATOM    546  C   TYR A  40      41.118 -30.273 -49.574  1.00 16.84           C  
ATOM    547  O   TYR A  40      41.654 -31.271 -50.048  1.00 16.84           O  
ATOM    548  CB  TYR A  40      38.629 -30.436 -49.330  1.00 16.84           C  
ATOM    549  CG  TYR A  40      38.442 -29.297 -50.313  1.00 16.84           C  
ATOM    550  CD1 TYR A  40      38.770 -29.473 -51.647  1.00 16.84           C  
ATOM    551  CD2 TYR A  40      37.957 -28.074 -49.880  1.00 16.84           C  
ATOM    552  CE1 TYR A  40      38.616 -28.439 -52.542  1.00 16.84           C  
ATOM    553  CE2 TYR A  40      37.800 -27.039 -50.773  1.00 16.84           C  
ATOM    554  CZ  TYR A  40      38.130 -27.216 -52.098  1.00 16.84           C  
ATOM    555  OH  TYR A  40      37.995 -26.172 -52.982  1.00 16.84           O  
ATOM    556  H   TYR A  40      39.113 -28.827 -47.433  1.00 16.84           H  
ATOM    557  HA  TYR A  40      40.081 -31.360 -48.074  1.00 16.84           H  
ATOM    558 1HB  TYR A  40      38.545 -31.372 -49.881  1.00 16.84           H  
ATOM    559 2HB  TYR A  40      37.819 -30.407 -48.617  1.00 16.84           H  
ATOM    560  HD1 TYR A  40      39.151 -30.426 -51.985  1.00 16.84           H  
ATOM    561  HD2 TYR A  40      37.704 -27.929 -48.838  1.00 16.84           H  
ATOM    562  HE1 TYR A  40      38.881 -28.579 -53.588  1.00 16.84           H  
ATOM    563  HE2 TYR A  40      37.424 -26.074 -50.431  1.00 16.84           H  
ATOM    564  HH  TYR A  40      37.466 -25.478 -52.573  1.00 16.84           H  
ATOM    565  N   GLN A  41      41.551 -29.040 -49.863  1.00 16.27           N  
ATOM    566  CA  GLN A  41      42.618 -28.864 -50.834  1.00 16.27           C  
ATOM    567  C   GLN A  41      43.936 -29.454 -50.325  1.00 16.27           C  
ATOM    568  O   GLN A  41      44.730 -29.995 -51.106  1.00 16.27           O  
ATOM    569  CB  GLN A  41      42.809 -27.379 -51.156  1.00 16.27           C  
ATOM    570  CG  GLN A  41      41.638 -26.773 -51.894  1.00 16.27           C  
ATOM    571  CD  GLN A  41      41.810 -25.306 -52.261  1.00 16.27           C  
ATOM    572  OE1 GLN A  41      42.880 -24.715 -52.065  1.00 16.27           O  
ATOM    573  NE2 GLN A  41      40.744 -24.704 -52.802  1.00 16.27           N  
ATOM    574  H   GLN A  41      41.133 -28.225 -49.412  1.00 16.27           H  
ATOM    575  HA  GLN A  41      42.342 -29.389 -51.748  1.00 16.27           H  
ATOM    576 1HB  GLN A  41      42.936 -26.825 -50.225  1.00 16.27           H  
ATOM    577 2HB  GLN A  41      43.709 -27.242 -51.753  1.00 16.27           H  
ATOM    578 1HG  GLN A  41      41.450 -27.342 -52.802  1.00 16.27           H  
ATOM    579 2HG  GLN A  41      40.789 -26.839 -51.224  1.00 16.27           H  
ATOM    580 1HE2 GLN A  41      40.792 -23.740 -53.067  1.00 16.27           H  
ATOM    581 2HE2 GLN A  41      39.880 -25.218 -52.934  1.00 16.27           H  
ATOM    582  N   GLY A  42      44.176 -29.346 -49.010  1.00 15.16           N  
ATOM    583  CA  GLY A  42      45.415 -29.827 -48.415  1.00 15.16           C  
ATOM    584  C   GLY A  42      45.333 -31.326 -48.206  1.00 15.16           C  
ATOM    585  O   GLY A  42      46.340 -32.041 -48.261  1.00 15.16           O  
ATOM    586  H   GLY A  42      43.458 -28.962 -48.401  1.00 15.16           H  
ATOM    587 1HA  GLY A  42      46.256 -29.582 -49.063  1.00 15.16           H  
ATOM    588 2HA  GLY A  42      45.578 -29.328 -47.460  1.00 15.16           H  
ATOM    589  N   ILE A  43      44.113 -31.811 -47.990  1.00 13.68           N  
ATOM    590  CA  ILE A  43      43.880 -33.232 -47.793  1.00 13.68           C  
ATOM    591  C   ILE A  43      44.180 -33.956 -49.099  1.00 13.68           C  
ATOM    592  O   ILE A  43      44.882 -34.974 -49.123  1.00 13.68           O  
ATOM    593  CB  ILE A  43      42.447 -33.489 -47.308  1.00 13.68           C  
ATOM    594  CG1 ILE A  43      42.283 -32.893 -45.883  1.00 13.68           C  
ATOM    595  CG2 ILE A  43      42.137 -34.970 -47.326  1.00 13.68           C  
ATOM    596  CD1 ILE A  43      40.853 -32.809 -45.381  1.00 13.68           C  
ATOM    597  H   ILE A  43      43.328 -31.158 -47.928  1.00 13.68           H  
ATOM    598  HA  ILE A  43      44.570 -33.600 -47.032  1.00 13.68           H  
ATOM    599  HB  ILE A  43      41.757 -32.974 -47.962  1.00 13.68           H  
ATOM    600 1HG1 ILE A  43      42.852 -33.508 -45.189  1.00 13.68           H  
ATOM    601 2HG1 ILE A  43      42.705 -31.888 -45.877  1.00 13.68           H  
ATOM    602 1HG2 ILE A  43      41.114 -35.130 -46.988  1.00 13.68           H  
ATOM    603 2HG2 ILE A  43      42.247 -35.351 -48.340  1.00 13.68           H  
ATOM    604 3HG2 ILE A  43      42.825 -35.494 -46.663  1.00 13.68           H  
ATOM    605 1HD1 ILE A  43      40.852 -32.383 -44.378  1.00 13.68           H  
ATOM    606 2HD1 ILE A  43      40.266 -32.180 -46.032  1.00 13.68           H  
ATOM    607 3HD1 ILE A  43      40.418 -33.805 -45.353  1.00 13.68           H  
ATOM    608  N   ILE A  44      43.666 -33.398 -50.199  1.00 12.22           N  
ATOM    609  CA  ILE A  44      43.908 -33.967 -51.510  1.00 12.22           C  
ATOM    610  C   ILE A  44      45.376 -33.893 -51.870  1.00 12.22           C  
ATOM    611  O   ILE A  44      45.959 -34.898 -52.281  1.00 12.22           O  
ATOM    612  CB  ILE A  44      43.113 -33.226 -52.589  1.00 12.22           C  
ATOM    613  CG1 ILE A  44      41.623 -33.470 -52.405  1.00 12.22           C  
ATOM    614  CG2 ILE A  44      43.581 -33.672 -53.972  1.00 12.22           C  
ATOM    615  CD1 ILE A  44      40.775 -32.538 -53.221  1.00 12.22           C  
ATOM    616  H   ILE A  44      43.078 -32.569 -50.118  1.00 12.22           H  
ATOM    617  HA  ILE A  44      43.600 -35.009 -51.499  1.00 12.22           H  
ATOM    618  HB  ILE A  44      43.278 -32.150 -52.480  1.00 12.22           H  
ATOM    619 1HG1 ILE A  44      41.392 -34.493 -52.694  1.00 12.22           H  
ATOM    620 2HG1 ILE A  44      41.371 -33.343 -51.355  1.00 12.22           H  
ATOM    621 1HG2 ILE A  44      43.024 -33.130 -54.734  1.00 12.22           H  
ATOM    622 2HG2 ILE A  44      44.640 -33.460 -54.081  1.00 12.22           H  
ATOM    623 3HG2 ILE A  44      43.412 -34.742 -54.090  1.00 12.22           H  
ATOM    624 1HD1 ILE A  44      39.722 -32.756 -53.047  1.00 12.22           H  
ATOM    625 2HD1 ILE A  44      40.991 -31.512 -52.922  1.00 12.22           H  
ATOM    626 3HD1 ILE A  44      41.004 -32.666 -54.276  1.00 12.22           H  
ATOM    627  N   ALA A  45      46.004 -32.724 -51.696  1.00 10.97           N  
ATOM    628  CA  ALA A  45      47.410 -32.622 -52.046  1.00 10.97           C  
ATOM    629  C   ALA A  45      48.258 -33.595 -51.239  1.00 10.97           C  
ATOM    630  O   ALA A  45      49.135 -34.258 -51.794  1.00 10.97           O  
ATOM    631  CB  ALA A  45      47.897 -31.212 -51.825  1.00 10.97           C  
ATOM    632  H   ALA A  45      45.507 -31.896 -51.356  1.00 10.97           H  
ATOM    633  HA  ALA A  45      47.515 -32.876 -53.100  1.00 10.97           H  
ATOM    634 1HB  ALA A  45      48.943 -31.135 -52.113  1.00 10.97           H  
ATOM    635 2HB  ALA A  45      47.299 -30.523 -52.424  1.00 10.97           H  
ATOM    636 3HB  ALA A  45      47.791 -30.957 -50.770  1.00 10.97           H  
ATOM    637  N   THR A  46      47.957 -33.743 -49.946  1.00 10.06           N  
ATOM    638  CA  THR A  46      48.721 -34.654 -49.113  1.00 10.06           C  
ATOM    639  C   THR A  46      48.547 -36.074 -49.606  1.00 10.06           C  
ATOM    640  O   THR A  46      49.515 -36.835 -49.706  1.00 10.06           O  
ATOM    641  CB  THR A  46      48.290 -34.578 -47.646  1.00 10.06           C  
ATOM    642  OG1 THR A  46      48.503 -33.252 -47.147  1.00 10.06           O  
ATOM    643  CG2 THR A  46      49.108 -35.565 -46.836  1.00 10.06           C  
ATOM    644  H   THR A  46      47.223 -33.187 -49.509  1.00 10.06           H  
ATOM    645  HA  THR A  46      49.775 -34.394 -49.183  1.00 10.06           H  
ATOM    646  HB  THR A  46      47.230 -34.822 -47.564  1.00 10.06           H  
ATOM    647  HG1 THR A  46      47.843 -32.650 -47.562  1.00 10.06           H  
ATOM    648 1HG2 THR A  46      48.804 -35.517 -45.792  1.00 10.06           H  
ATOM    649 2HG2 THR A  46      48.941 -36.570 -47.219  1.00 10.06           H  
ATOM    650 3HG2 THR A  46      50.165 -35.315 -46.919  1.00 10.06           H  
ATOM    651  N   SER A  47      47.307 -36.442 -49.921  1.00  9.57           N  
ATOM    652  CA  SER A  47      47.021 -37.781 -50.378  1.00  9.57           C  
ATOM    653  C   SER A  47      47.786 -38.071 -51.665  1.00  9.57           C  
ATOM    654  O   SER A  47      48.383 -39.137 -51.811  1.00  9.57           O  
ATOM    655  CB  SER A  47      45.532 -37.922 -50.600  1.00  9.57           C  
ATOM    656  OG  SER A  47      44.832 -37.765 -49.388  1.00  9.57           O  
ATOM    657  H   SER A  47      46.532 -35.783 -49.816  1.00  9.57           H  
ATOM    658  HA  SER A  47      47.345 -38.488 -49.610  1.00  9.57           H  
ATOM    659 1HB  SER A  47      45.199 -37.174 -51.316  1.00  9.57           H  
ATOM    660 2HB  SER A  47      45.320 -38.899 -51.025  1.00  9.57           H  
ATOM    661  HG  SER A  47      44.947 -36.813 -49.142  1.00  9.57           H  
ATOM    662  N   LEU A  48      47.822 -37.093 -52.579  1.00  9.44           N  
ATOM    663  CA  LEU A  48      48.536 -37.281 -53.833  1.00  9.44           C  
ATOM    664  C   LEU A  48      50.035 -37.449 -53.592  1.00  9.44           C  
ATOM    665  O   LEU A  48      50.678 -38.297 -54.221  1.00  9.44           O  
ATOM    666  CB  LEU A  48      48.277 -36.088 -54.754  1.00  9.44           C  
ATOM    667  CG  LEU A  48      46.843 -35.977 -55.288  1.00  9.44           C  
ATOM    668  CD1 LEU A  48      46.686 -34.659 -56.017  1.00  9.44           C  
ATOM    669  CD2 LEU A  48      46.552 -37.153 -56.201  1.00  9.44           C  
ATOM    670  H   LEU A  48      47.313 -36.226 -52.410  1.00  9.44           H  
ATOM    671  HA  LEU A  48      48.161 -38.177 -54.315  1.00  9.44           H  
ATOM    672 1HB  LEU A  48      48.496 -35.175 -54.200  1.00  9.44           H  
ATOM    673 2HB  LEU A  48      48.951 -36.145 -55.606  1.00  9.44           H  
ATOM    674  HG  LEU A  48      46.142 -35.989 -54.458  1.00  9.44           H  
ATOM    675 1HD1 LEU A  48      45.666 -34.570 -56.389  1.00  9.44           H  
ATOM    676 2HD1 LEU A  48      46.894 -33.839 -55.331  1.00  9.44           H  
ATOM    677 3HD1 LEU A  48      47.382 -34.621 -56.852  1.00  9.44           H  
ATOM    678 1HD2 LEU A  48      45.531 -37.077 -56.575  1.00  9.44           H  
ATOM    679 2HD2 LEU A  48      47.248 -37.145 -57.039  1.00  9.44           H  
ATOM    680 3HD2 LEU A  48      46.664 -38.079 -55.646  1.00  9.44           H  
ATOM    681  N   LEU A  49      50.585 -36.685 -52.645  1.00  9.67           N  
ATOM    682  CA  LEU A  49      52.002 -36.797 -52.325  1.00  9.67           C  
ATOM    683  C   LEU A  49      52.314 -38.173 -51.752  1.00  9.67           C  
ATOM    684  O   LEU A  49      53.333 -38.782 -52.111  1.00  9.67           O  
ATOM    685  CB  LEU A  49      52.393 -35.699 -51.328  1.00  9.67           C  
ATOM    686  CG  LEU A  49      52.390 -34.271 -51.897  1.00  9.67           C  
ATOM    687  CD1 LEU A  49      52.568 -33.271 -50.767  1.00  9.67           C  
ATOM    688  CD2 LEU A  49      53.506 -34.141 -52.916  1.00  9.67           C  
ATOM    689  H   LEU A  49      50.016 -35.987 -52.165  1.00  9.67           H  
ATOM    690  HA  LEU A  49      52.575 -36.662 -53.238  1.00  9.67           H  
ATOM    691 1HB  LEU A  49      51.694 -35.722 -50.494  1.00  9.67           H  
ATOM    692 2HB  LEU A  49      53.389 -35.908 -50.945  1.00  9.67           H  
ATOM    693  HG  LEU A  49      51.444 -34.073 -52.381  1.00  9.67           H  
ATOM    694 1HD1 LEU A  49      52.559 -32.261 -51.174  1.00  9.67           H  
ATOM    695 2HD1 LEU A  49      51.754 -33.381 -50.057  1.00  9.67           H  
ATOM    696 3HD1 LEU A  49      53.517 -33.453 -50.265  1.00  9.67           H  
ATOM    697 1HD2 LEU A  49      53.504 -33.132 -53.328  1.00  9.67           H  
ATOM    698 2HD2 LEU A  49      54.464 -34.336 -52.434  1.00  9.67           H  
ATOM    699 3HD2 LEU A  49      53.350 -34.860 -53.719  1.00  9.67           H  
ATOM    700  N   ASN A  50      51.411 -38.694 -50.914  1.00 10.35           N  
ATOM    701  CA  ASN A  50      51.597 -40.013 -50.332  1.00 10.35           C  
ATOM    702  C   ASN A  50      51.555 -41.081 -51.419  1.00 10.35           C  
ATOM    703  O   ASN A  50      52.385 -41.989 -51.423  1.00 10.35           O  
ATOM    704  CB  ASN A  50      50.546 -40.295 -49.279  1.00 10.35           C  
ATOM    705  CG  ASN A  50      50.750 -39.521 -47.986  1.00 10.35           C  
ATOM    706  OD1 ASN A  50      51.842 -39.019 -47.688  1.00 10.35           O  
ATOM    707  ND2 ASN A  50      49.705 -39.438 -47.197  1.00 10.35           N  
ATOM    708  H   ASN A  50      50.595 -38.138 -50.649  1.00 10.35           H  
ATOM    709  HA  ASN A  50      52.584 -40.052 -49.869  1.00 10.35           H  
ATOM    710 1HB  ASN A  50      49.566 -40.039 -49.679  1.00 10.35           H  
ATOM    711 2HB  ASN A  50      50.535 -41.360 -49.056  1.00 10.35           H  
ATOM    712 1HD2 ASN A  50      49.776 -38.963 -46.320  1.00 10.35           H  
ATOM    713 2HD2 ASN A  50      48.842 -39.862 -47.468  1.00 10.35           H  
ATOM    714  N   LEU A  51      50.630 -40.932 -52.377  1.00 11.52           N  
ATOM    715  CA  LEU A  51      50.518 -41.888 -53.475  1.00 11.52           C  
ATOM    716  C   LEU A  51      51.778 -41.862 -54.318  1.00 11.52           C  
ATOM    717  O   LEU A  51      52.254 -42.913 -54.763  1.00 11.52           O  
ATOM    718  CB  LEU A  51      49.290 -41.567 -54.325  1.00 11.52           C  
ATOM    719  CG  LEU A  51      47.956 -41.844 -53.638  1.00 11.52           C  
ATOM    720  CD1 LEU A  51      46.826 -41.297 -54.490  1.00 11.52           C  
ATOM    721  CD2 LEU A  51      47.815 -43.343 -53.427  1.00 11.52           C  
ATOM    722  H   LEU A  51      49.965 -40.162 -52.313  1.00 11.52           H  
ATOM    723  HA  LEU A  51      50.399 -42.881 -53.061  1.00 11.52           H  
ATOM    724 1HB  LEU A  51      49.316 -40.510 -54.586  1.00 11.52           H  
ATOM    725 2HB  LEU A  51      49.330 -42.150 -55.241  1.00 11.52           H  
ATOM    726  HG  LEU A  51      47.928 -41.346 -52.677  1.00 11.52           H  
ATOM    727 1HD1 LEU A  51      45.876 -41.489 -53.997  1.00 11.52           H  
ATOM    728 2HD1 LEU A  51      46.957 -40.230 -54.614  1.00 11.52           H  
ATOM    729 3HD1 LEU A  51      46.836 -41.782 -55.464  1.00 11.52           H  
ATOM    730 1HD2 LEU A  51      46.867 -43.551 -52.932  1.00 11.52           H  
ATOM    731 2HD2 LEU A  51      47.840 -43.849 -54.391  1.00 11.52           H  
ATOM    732 3HD2 LEU A  51      48.632 -43.701 -52.809  1.00 11.52           H  
ATOM    733  N   GLY A  52      52.349 -40.672 -54.493  1.00 13.16           N  
ATOM    734  CA  GLY A  52      53.593 -40.512 -55.218  1.00 13.16           C  
ATOM    735  C   GLY A  52      54.662 -41.369 -54.552  1.00 13.16           C  
ATOM    736  O   GLY A  52      55.280 -42.219 -55.202  1.00 13.16           O  
ATOM    737  H   GLY A  52      51.883 -39.838 -54.131  1.00 13.16           H  
ATOM    738 1HA  GLY A  52      53.460 -40.810 -56.257  1.00 13.16           H  
ATOM    739 2HA  GLY A  52      53.888 -39.463 -55.202  1.00 13.16           H  
ATOM    740  N   GLN A  53      54.859 -41.163 -53.243  1.00 15.20           N  
ATOM    741  CA  GLN A  53      55.857 -41.931 -52.502  1.00 15.20           C  
ATOM    742  C   GLN A  53      55.600 -43.424 -52.610  1.00 15.20           C  
ATOM    743  O   GLN A  53      56.531 -44.202 -52.824  1.00 15.20           O  
ATOM    744  CB  GLN A  53      55.879 -41.541 -51.024  1.00 15.20           C  
ATOM    745  CG  GLN A  53      56.930 -42.304 -50.209  1.00 15.20           C  
ATOM    746  CD  GLN A  53      56.978 -41.890 -48.745  1.00 15.20           C  
ATOM    747  OE1 GLN A  53      56.722 -40.729 -48.400  1.00 15.20           O  
ATOM    748  NE2 GLN A  53      57.304 -42.838 -47.872  1.00 15.20           N  
ATOM    749  H   GLN A  53      54.305 -40.446 -52.766  1.00 15.20           H  
ATOM    750  HA  GLN A  53      56.836 -41.725 -52.934  1.00 15.20           H  
ATOM    751 1HB  GLN A  53      56.068 -40.472 -50.932  1.00 15.20           H  
ATOM    752 2HB  GLN A  53      54.899 -41.739 -50.584  1.00 15.20           H  
ATOM    753 1HG  GLN A  53      56.690 -43.372 -50.251  1.00 15.20           H  
ATOM    754 2HG  GLN A  53      57.912 -42.129 -50.648  1.00 15.20           H  
ATOM    755 1HE2 GLN A  53      57.353 -42.630 -46.898  1.00 15.20           H  
ATOM    756 2HE2 GLN A  53      57.510 -43.794 -48.197  1.00 15.20           H  
ATOM    757  N   ILE A  54      54.343 -43.836 -52.491  1.00 17.54           N  
ATOM    758  CA  ILE A  54      54.046 -45.253 -52.576  1.00 17.54           C  
ATOM    759  C   ILE A  54      54.465 -45.788 -53.923  1.00 17.54           C  
ATOM    760  O   ILE A  54      55.111 -46.831 -54.006  1.00 17.54           O  
ATOM    761  CB  ILE A  54      52.558 -45.530 -52.351  1.00 17.54           C  
ATOM    762  CG1 ILE A  54      52.189 -45.225 -50.896  1.00 17.54           C  
ATOM    763  CG2 ILE A  54      52.246 -46.974 -52.710  1.00 17.54           C  
ATOM    764  CD1 ILE A  54      50.706 -45.155 -50.646  1.00 17.54           C  
ATOM    765  H   ILE A  54      53.595 -43.163 -52.316  1.00 17.54           H  
ATOM    766  HA  ILE A  54      54.617 -45.773 -51.803  1.00 17.54           H  
ATOM    767  HB  ILE A  54      51.970 -44.865 -52.983  1.00 17.54           H  
ATOM    768 1HG1 ILE A  54      52.606 -46.012 -50.266  1.00 17.54           H  
ATOM    769 2HG1 ILE A  54      52.641 -44.282 -50.607  1.00 17.54           H  
ATOM    770 1HG2 ILE A  54      51.186 -47.163 -52.558  1.00 17.54           H  
ATOM    771 2HG2 ILE A  54      52.501 -47.157 -53.754  1.00 17.54           H  
ATOM    772 3HG2 ILE A  54      52.832 -47.641 -52.073  1.00 17.54           H  
ATOM    773 1HD1 ILE A  54      50.527 -44.944 -49.591  1.00 17.54           H  
ATOM    774 2HD1 ILE A  54      50.284 -44.363 -51.246  1.00 17.54           H  
ATOM    775 3HD1 ILE A  54      50.245 -46.103 -50.911  1.00 17.54           H  
ATOM    776  N   ALA A  55      54.132 -45.072 -54.992  1.00 19.94           N  
ATOM    777  CA  ALA A  55      54.505 -45.564 -56.299  1.00 19.94           C  
ATOM    778  C   ALA A  55      56.015 -45.745 -56.385  1.00 19.94           C  
ATOM    779  O   ALA A  55      56.479 -46.774 -56.888  1.00 19.94           O  
ATOM    780  CB  ALA A  55      54.037 -44.597 -57.368  1.00 19.94           C  
ATOM    781  H   ALA A  55      53.601 -44.207 -54.896  1.00 19.94           H  
ATOM    782  HA  ALA A  55      54.031 -46.529 -56.450  1.00 19.94           H  
ATOM    783 1HB  ALA A  55      54.303 -44.980 -58.350  1.00 19.94           H  
ATOM    784 2HB  ALA A  55      52.955 -44.483 -57.300  1.00 19.94           H  
ATOM    785 3HB  ALA A  55      54.512 -43.629 -57.212  1.00 19.94           H  
ATOM    786  N   GLU A  56      56.788 -44.814 -55.809  1.00 22.06           N  
ATOM    787  CA  GLU A  56      58.248 -44.932 -55.810  1.00 22.06           C  
ATOM    788  C   GLU A  56      58.732 -46.165 -55.034  1.00 22.06           C  
ATOM    789  O   GLU A  56      59.735 -46.781 -55.399  1.00 22.06           O  
ATOM    790  CB  GLU A  56      58.923 -43.668 -55.256  1.00 22.06           C  
ATOM    791  CG  GLU A  56      58.810 -42.434 -56.160  1.00 22.06           C  
ATOM    792  CD  GLU A  56      59.519 -41.198 -55.608  1.00 22.06           C  
ATOM    793  OE1 GLU A  56      60.004 -41.244 -54.499  1.00 22.06           O  
ATOM    794  OE2 GLU A  56      59.578 -40.214 -56.310  1.00 22.06           O  
ATOM    795  H   GLU A  56      56.345 -43.989 -55.393  1.00 22.06           H  
ATOM    796  HA  GLU A  56      58.571 -45.052 -56.846  1.00 22.06           H  
ATOM    797 1HB  GLU A  56      58.479 -43.415 -54.294  1.00 22.06           H  
ATOM    798 2HB  GLU A  56      59.978 -43.864 -55.083  1.00 22.06           H  
ATOM    799 1HG  GLU A  56      59.230 -42.676 -57.134  1.00 22.06           H  
ATOM    800 2HG  GLU A  56      57.752 -42.207 -56.298  1.00 22.06           H  
ATOM    801  N   GLU A  57      58.029 -46.510 -53.947  1.00 23.60           N  
ATOM    802  CA  GLU A  57      58.381 -47.677 -53.136  1.00 23.60           C  
ATOM    803  C   GLU A  57      58.048 -49.004 -53.837  1.00 23.60           C  
ATOM    804  O   GLU A  57      58.673 -50.032 -53.558  1.00 23.60           O  
ATOM    805  CB  GLU A  57      57.685 -47.627 -51.764  1.00 23.60           C  
ATOM    806  CG  GLU A  57      58.183 -46.504 -50.837  1.00 23.60           C  
ATOM    807  CD  GLU A  57      57.497 -46.474 -49.482  1.00 23.60           C  
ATOM    808  OE1 GLU A  57      56.617 -47.273 -49.248  1.00 23.60           O  
ATOM    809  OE2 GLU A  57      57.865 -45.638 -48.677  1.00 23.60           O  
ATOM    810  H   GLU A  57      57.233 -45.931 -53.675  1.00 23.60           H  
ATOM    811  HA  GLU A  57      59.457 -47.654 -52.969  1.00 23.60           H  
ATOM    812 1HB  GLU A  57      56.613 -47.489 -51.911  1.00 23.60           H  
ATOM    813 2HB  GLU A  57      57.825 -48.575 -51.250  1.00 23.60           H  
ATOM    814 1HG  GLU A  57      59.252 -46.630 -50.683  1.00 23.60           H  
ATOM    815 2HG  GLU A  57      58.032 -45.552 -51.334  1.00 23.60           H  
ATOM    816  N   THR A  58      57.054 -48.997 -54.726  1.00 24.44           N  
ATOM    817  CA  THR A  58      56.682 -50.225 -55.423  1.00 24.44           C  
ATOM    818  C   THR A  58      57.621 -50.497 -56.590  1.00 24.44           C  
ATOM    819  O   THR A  58      58.378 -49.629 -57.006  1.00 24.44           O  
ATOM    820  CB  THR A  58      55.228 -50.174 -55.947  1.00 24.44           C  
ATOM    821  OG1 THR A  58      55.081 -49.118 -56.935  1.00 24.44           O  
ATOM    822  CG2 THR A  58      54.250 -49.966 -54.792  1.00 24.44           C  
ATOM    823  H   THR A  58      56.541 -48.128 -54.890  1.00 24.44           H  
ATOM    824  HA  THR A  58      56.761 -51.055 -54.724  1.00 24.44           H  
ATOM    825  HB  THR A  58      54.987 -51.120 -56.425  1.00 24.44           H  
ATOM    826  HG1 THR A  58      55.676 -48.346 -56.747  1.00 24.44           H  
ATOM    827 1HG2 THR A  58      53.231 -49.947 -55.174  1.00 24.44           H  
ATOM    828 2HG2 THR A  58      54.357 -50.780 -54.078  1.00 24.44           H  
ATOM    829 3HG2 THR A  58      54.458 -49.045 -54.300  1.00 24.44           H  
ATOM    830  N   LEU A  59      57.565 -51.718 -57.126  1.00 24.67           N  
ATOM    831  CA  LEU A  59      58.364 -52.099 -58.295  1.00 24.67           C  
ATOM    832  C   LEU A  59      59.880 -51.929 -58.108  1.00 24.67           C  
ATOM    833  O   LEU A  59      60.591 -51.618 -59.068  1.00 24.67           O  
ATOM    834  CB  LEU A  59      57.917 -51.275 -59.509  1.00 24.67           C  
ATOM    835  CG  LEU A  59      56.426 -51.370 -59.856  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      56.130 -50.466 -61.034  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      56.074 -52.816 -60.163  1.00 24.67           C  
ATOM    838  H   LEU A  59      56.935 -52.396 -56.725  1.00 24.67           H  
ATOM    839  HA  LEU A  59      58.173 -53.152 -58.500  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      58.162 -50.227 -59.351  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      58.476 -51.619 -60.378  1.00 24.67           H  
ATOM    842  HG  LEU A  59      55.830 -51.023 -59.012  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      55.070 -50.521 -61.277  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      56.390 -49.439 -60.771  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      56.718 -50.782 -61.895  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      55.012 -52.888 -60.405  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      56.664 -53.165 -61.010  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      56.289 -53.434 -59.291  1.00 24.67           H  
ATOM    849  N   VAL A  60      60.373 -52.156 -56.894  1.00 24.67           N  
ATOM    850  CA  VAL A  60      61.795 -52.036 -56.614  1.00 24.67           C  
ATOM    851  C   VAL A  60      62.177 -52.827 -55.369  1.00 24.67           C  
ATOM    852  O   VAL A  60      61.862 -54.014 -55.268  1.00 24.67           O  
ATOM    853  OXT VAL A  60      62.941 -52.330 -54.545  1.00 24.67           O  
ATOM    854  CB  VAL A  60      62.179 -50.549 -56.445  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      61.394 -49.939 -55.298  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      63.679 -50.425 -56.201  1.00 24.67           C  
ATOM    857  H   VAL A  60      59.738 -52.400 -56.146  1.00 24.67           H  
ATOM    858  HA  VAL A  60      62.347 -52.438 -57.464  1.00 24.67           H  
ATOM    859  HB  VAL A  60      61.909 -50.004 -57.352  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      61.648 -48.883 -55.194  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      60.340 -50.026 -55.505  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      61.622 -50.459 -54.372  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      63.941 -49.373 -56.096  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      63.953 -50.956 -55.293  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      64.219 -50.851 -57.047  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640113 MODEL 4 line_3_try3
PFRMAT TS
TARGET line_3_try3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.243   1.073  -1.992  1.00 23.56           N  
ATOM      2  CA  GLY A   1       1.158   0.866  -1.646  1.00 23.56           C  
ATOM      3  C   GLY A   1       1.863   2.186  -1.367  1.00 23.56           C  
ATOM      4  O   GLY A   1       1.554   3.209  -1.974  1.00 23.56           O  
ATOM      5  H   GLY A   1      -0.610   2.014  -2.001  1.00 23.56           H  
ATOM      6 1HA  GLY A   1       1.224   0.221  -0.770  1.00 23.56           H  
ATOM      7 2HA  GLY A   1       1.660   0.347  -2.461  1.00 23.56           H  
ATOM      8  N   GLN A   2       2.830   2.151  -0.447  1.00 22.85           N  
ATOM      9  CA  GLN A   2       3.600   3.342  -0.067  1.00 22.85           C  
ATOM     10  C   GLN A   2       4.901   3.476  -0.863  1.00 22.85           C  
ATOM     11  O   GLN A   2       5.703   4.377  -0.622  1.00 22.85           O  
ATOM     12  CB  GLN A   2       3.914   3.314   1.430  1.00 22.85           C  
ATOM     13  CG  GLN A   2       2.683   3.327   2.338  1.00 22.85           C  
ATOM     14  CD  GLN A   2       1.837   4.589   2.183  1.00 22.85           C  
ATOM     15  OE1 GLN A   2       2.351   5.708   2.269  1.00 22.85           O  
ATOM     16  NE2 GLN A   2       0.536   4.413   1.965  1.00 22.85           N  
ATOM     17  H   GLN A   2       3.031   1.276   0.018  1.00 22.85           H  
ATOM     18  HA  GLN A   2       2.993   4.225  -0.277  1.00 22.85           H  
ATOM     19 1HB  GLN A   2       4.494   2.424   1.661  1.00 22.85           H  
ATOM     20 2HB  GLN A   2       4.525   4.179   1.686  1.00 22.85           H  
ATOM     21 1HG  GLN A   2       2.060   2.467   2.096  1.00 22.85           H  
ATOM     22 2HG  GLN A   2       3.015   3.265   3.376  1.00 22.85           H  
ATOM     23 1HE2 GLN A   2      -0.064   5.209   1.860  1.00 22.85           H  
ATOM     24 2HE2 GLN A   2       0.157   3.491   1.906  1.00 22.85           H  
ATOM     25  N   ASP A   3       5.125   2.547  -1.785  1.00 22.26           N  
ATOM     26  CA  ASP A   3       6.324   2.531  -2.614  1.00 22.26           C  
ATOM     27  C   ASP A   3       6.404   3.810  -3.432  1.00 22.26           C  
ATOM     28  O   ASP A   3       5.518   4.087  -4.246  1.00 22.26           O  
ATOM     29  CB  ASP A   3       6.358   1.290  -3.515  1.00 22.26           C  
ATOM     30  CG  ASP A   3       7.687   1.102  -4.311  1.00 22.26           C  
ATOM     31  OD1 ASP A   3       8.361   2.077  -4.621  1.00 22.26           O  
ATOM     32  OD2 ASP A   3       7.997  -0.028  -4.608  1.00 22.26           O  
ATOM     33  H   ASP A   3       4.422   1.839  -1.923  1.00 22.26           H  
ATOM     34  HA  ASP A   3       7.197   2.496  -1.958  1.00 22.26           H  
ATOM     35 1HB  ASP A   3       6.204   0.400  -2.906  1.00 22.26           H  
ATOM     36 2HB  ASP A   3       5.538   1.341  -4.226  1.00 22.26           H  
ATOM     37  N   GLU A   4       7.491   4.558  -3.235  1.00 21.93           N  
ATOM     38  CA  GLU A   4       7.719   5.862  -3.850  1.00 21.93           C  
ATOM     39  C   GLU A   4       7.759   5.817  -5.363  1.00 21.93           C  
ATOM     40  O   GLU A   4       7.684   6.858  -6.011  1.00 21.93           O  
ATOM     41  CB  GLU A   4       9.020   6.498  -3.374  1.00 21.93           C  
ATOM     42  CG  GLU A   4       9.057   6.924  -1.932  1.00 21.93           C  
ATOM     43  CD  GLU A   4      10.328   7.655  -1.620  1.00 21.93           C  
ATOM     44  OE1 GLU A   4      11.028   7.997  -2.555  1.00 21.93           O  
ATOM     45  OE2 GLU A   4      10.607   7.876  -0.464  1.00 21.93           O  
ATOM     46  H   GLU A   4       8.181   4.212  -2.583  1.00 21.93           H  
ATOM     47  HA  GLU A   4       6.893   6.512  -3.558  1.00 21.93           H  
ATOM     48 1HB  GLU A   4       9.838   5.795  -3.531  1.00 21.93           H  
ATOM     49 2HB  GLU A   4       9.222   7.367  -3.981  1.00 21.93           H  
ATOM     50 1HG  GLU A   4       8.205   7.571  -1.724  1.00 21.93           H  
ATOM     51 2HG  GLU A   4       8.976   6.040  -1.299  1.00 21.93           H  
ATOM     52  N   ILE A   5       7.951   4.630  -5.943  1.00 21.84           N  
ATOM     53  CA  ILE A   5       7.972   4.515  -7.396  1.00 21.84           C  
ATOM     54  C   ILE A   5       6.633   4.974  -8.004  1.00 21.84           C  
ATOM     55  O   ILE A   5       6.587   5.382  -9.165  1.00 21.84           O  
ATOM     56  CB  ILE A   5       8.263   3.065  -7.833  1.00 21.84           C  
ATOM     57  CG1 ILE A   5       8.689   3.021  -9.300  1.00 21.84           C  
ATOM     58  CG2 ILE A   5       7.028   2.205  -7.663  1.00 21.84           C  
ATOM     59  CD1 ILE A   5       9.274   1.685  -9.712  1.00 21.84           C  
ATOM     60  H   ILE A   5       8.047   3.782  -5.365  1.00 21.84           H  
ATOM     61  HA  ILE A   5       8.763   5.157  -7.780  1.00 21.84           H  
ATOM     62  HB  ILE A   5       9.066   2.661  -7.213  1.00 21.84           H  
ATOM     63 1HG1 ILE A   5       7.817   3.221  -9.924  1.00 21.84           H  
ATOM     64 2HG1 ILE A   5       9.430   3.798  -9.481  1.00 21.84           H  
ATOM     65 1HG2 ILE A   5       7.254   1.181  -7.952  1.00 21.84           H  
ATOM     66 2HG2 ILE A   5       6.712   2.228  -6.628  1.00 21.84           H  
ATOM     67 3HG2 ILE A   5       6.232   2.584  -8.295  1.00 21.84           H  
ATOM     68 1HD1 ILE A   5       9.550   1.715 -10.766  1.00 21.84           H  
ATOM     69 2HD1 ILE A   5      10.155   1.477  -9.108  1.00 21.84           H  
ATOM     70 3HD1 ILE A   5       8.532   0.901  -9.553  1.00 21.84           H  
ATOM     71  N   HIS A   6       5.542   4.904  -7.224  1.00 21.82           N  
ATOM     72  CA  HIS A   6       4.230   5.320  -7.697  1.00 21.82           C  
ATOM     73  C   HIS A   6       3.935   6.743  -7.234  1.00 21.82           C  
ATOM     74  O   HIS A   6       3.723   6.986  -6.046  1.00 21.82           O  
ATOM     75  CB  HIS A   6       3.145   4.378  -7.166  1.00 21.82           C  
ATOM     76  CG  HIS A   6       3.294   2.958  -7.618  1.00 21.82           C  
ATOM     77  ND1 HIS A   6       3.058   2.556  -8.918  1.00 21.82           N  
ATOM     78  CD2 HIS A   6       3.642   1.844  -6.936  1.00 21.82           C  
ATOM     79  CE1 HIS A   6       3.260   1.252  -9.015  1.00 21.82           C  
ATOM     80  NE2 HIS A   6       3.614   0.796  -7.826  1.00 21.82           N  
ATOM     81  H   HIS A   6       5.632   4.576  -6.260  1.00 21.82           H  
ATOM     82  HA  HIS A   6       4.205   5.303  -8.787  1.00 21.82           H  
ATOM     83 1HB  HIS A   6       3.169   4.390  -6.068  1.00 21.82           H  
ATOM     84 2HB  HIS A   6       2.165   4.736  -7.474  1.00 21.82           H  
ATOM     85  HD2 HIS A   6       3.897   1.793  -5.876  1.00 21.82           H  
ATOM     86  HE1 HIS A   6       3.152   0.655  -9.918  1.00 21.82           H  
ATOM     87  HE2 HIS A   6       3.832  -0.166  -7.600  1.00 21.82           H  
ATOM     88  N   ARG A   7       3.913   7.688  -8.173  1.00 21.77           N  
ATOM     89  CA  ARG A   7       3.721   9.092  -7.807  1.00 21.77           C  
ATOM     90  C   ARG A   7       2.631   9.814  -8.615  1.00 21.77           C  
ATOM     91  O   ARG A   7       2.940  10.682  -9.430  1.00 21.77           O  
ATOM     92  CB  ARG A   7       5.033   9.848  -7.955  1.00 21.77           C  
ATOM     93  CG  ARG A   7       6.113   9.353  -7.018  1.00 21.77           C  
ATOM     94  CD  ARG A   7       7.351  10.165  -7.054  1.00 21.77           C  
ATOM     95  NE  ARG A   7       8.373   9.628  -6.143  1.00 21.77           N  
ATOM     96  CZ  ARG A   7       9.557  10.243  -5.875  1.00 21.77           C  
ATOM     97  NH1 ARG A   7       9.824  11.392  -6.461  1.00 21.77           N  
ATOM     98  NH2 ARG A   7      10.464   9.723  -5.040  1.00 21.77           N  
ATOM     99  H   ARG A   7       4.080   7.427  -9.133  1.00 21.77           H  
ATOM    100  HA  ARG A   7       3.467   9.136  -6.751  1.00 21.77           H  
ATOM    101 1HB  ARG A   7       5.408   9.754  -8.973  1.00 21.77           H  
ATOM    102 2HB  ARG A   7       4.876  10.908  -7.751  1.00 21.77           H  
ATOM    103 1HG  ARG A   7       5.744   9.324  -5.992  1.00 21.77           H  
ATOM    104 2HG  ARG A   7       6.381   8.355  -7.335  1.00 21.77           H  
ATOM    105 1HD  ARG A   7       7.760  10.161  -8.063  1.00 21.77           H  
ATOM    106 2HD  ARG A   7       7.128  11.186  -6.752  1.00 21.77           H  
ATOM    107  HE  ARG A   7       8.178   8.708  -5.714  1.00 21.77           H  
ATOM    108 1HH1 ARG A   7       9.151  11.802  -7.094  1.00 21.77           H  
ATOM    109 2HH1 ARG A   7      10.697  11.863  -6.275  1.00 21.77           H  
ATOM    110 1HH2 ARG A   7      10.314   8.842  -4.522  1.00 21.77           H  
ATOM    111 2HH2 ARG A   7      11.325  10.216  -4.872  1.00 21.77           H  
ATOM    112  N   PRO A   8       1.333   9.533  -8.371  1.00 21.71           N  
ATOM    113  CA  PRO A   8       0.170  10.091  -9.051  1.00 21.71           C  
ATOM    114  C   PRO A   8      -0.211  11.459  -8.488  1.00 21.71           C  
ATOM    115  O   PRO A   8      -1.282  11.992  -8.772  1.00 21.71           O  
ATOM    116  CB  PRO A   8      -0.908   9.061  -8.732  1.00 21.71           C  
ATOM    117  CG  PRO A   8      -0.552   8.588  -7.341  1.00 21.71           C  
ATOM    118  CD  PRO A   8       0.967   8.543  -7.320  1.00 21.71           C  
ATOM    119  HA  PRO A   8       0.366  10.149 -10.131  1.00 21.71           H  
ATOM    120 1HB  PRO A   8      -1.903   9.532  -8.785  1.00 21.71           H  
ATOM    121 2HB  PRO A   8      -0.898   8.252  -9.478  1.00 21.71           H  
ATOM    122 1HG  PRO A   8      -0.951   9.295  -6.600  1.00 21.71           H  
ATOM    123 2HG  PRO A   8      -1.012   7.612  -7.133  1.00 21.71           H  
ATOM    124 1HD  PRO A   8       1.327   8.849  -6.323  1.00 21.71           H  
ATOM    125 2HD  PRO A   8       1.287   7.537  -7.589  1.00 21.71           H  
ATOM    126  N   GLU A   9       0.661  11.991  -7.640  1.00 21.52           N  
ATOM    127  CA  GLU A   9       0.479  13.223  -6.897  1.00 21.52           C  
ATOM    128  C   GLU A   9       0.466  14.486  -7.756  1.00 21.52           C  
ATOM    129  O   GLU A   9      -0.078  15.510  -7.343  1.00 21.52           O  
ATOM    130  CB  GLU A   9       1.592  13.316  -5.858  1.00 21.52           C  
ATOM    131  CG  GLU A   9       1.512  12.232  -4.780  1.00 21.52           C  
ATOM    132  CD  GLU A   9       2.638  12.293  -3.771  1.00 21.52           C  
ATOM    133  OE1 GLU A   9       3.518  13.104  -3.930  1.00 21.52           O  
ATOM    134  OE2 GLU A   9       2.615  11.517  -2.843  1.00 21.52           O  
ATOM    135  H   GLU A   9       1.526  11.506  -7.488  1.00 21.52           H  
ATOM    136  HA  GLU A   9      -0.483  13.160  -6.380  1.00 21.52           H  
ATOM    137 1HB  GLU A   9       2.558  13.229  -6.355  1.00 21.52           H  
ATOM    138 2HB  GLU A   9       1.558  14.292  -5.371  1.00 21.52           H  
ATOM    139 1HG  GLU A   9       0.561  12.324  -4.255  1.00 21.52           H  
ATOM    140 2HG  GLU A   9       1.528  11.260  -5.274  1.00 21.52           H  
ATOM    141  N   THR A  10       1.065  14.443  -8.950  1.00 21.04           N  
ATOM    142  CA  THR A  10       1.177  15.645  -9.798  1.00 21.04           C  
ATOM    143  C   THR A  10      -0.124  16.031 -10.518  1.00 21.04           C  
ATOM    144  O   THR A  10      -0.180  16.109 -11.747  1.00 21.04           O  
ATOM    145  CB  THR A  10       2.299  15.482 -10.835  1.00 21.04           C  
ATOM    146  OG1 THR A  10       2.080  14.298 -11.617  1.00 21.04           O  
ATOM    147  CG2 THR A  10       3.636  15.376 -10.129  1.00 21.04           C  
ATOM    148  H   THR A  10       1.468  13.567  -9.259  1.00 21.04           H  
ATOM    149  HA  THR A  10       1.451  16.479  -9.153  1.00 21.04           H  
ATOM    150  HB  THR A  10       2.306  16.346 -11.499  1.00 21.04           H  
ATOM    151  HG1 THR A  10       2.229  13.515 -11.074  1.00 21.04           H  
ATOM    152 1HG2 THR A  10       4.431  15.265 -10.868  1.00 21.04           H  
ATOM    153 2HG2 THR A  10       3.805  16.279  -9.542  1.00 21.04           H  
ATOM    154 3HG2 THR A  10       3.630  14.507  -9.471  1.00 21.04           H  
ATOM    155  N   ALA A  11      -1.153  16.292  -9.725  1.00 20.33           N  
ATOM    156  CA  ALA A  11      -2.486  16.684 -10.151  1.00 20.33           C  
ATOM    157  C   ALA A  11      -2.660  18.175  -9.992  1.00 20.33           C  
ATOM    158  O   ALA A  11      -2.022  18.783  -9.139  1.00 20.33           O  
ATOM    159  CB  ALA A  11      -3.536  15.960  -9.329  1.00 20.33           C  
ATOM    160  H   ALA A  11      -0.977  16.188  -8.732  1.00 20.33           H  
ATOM    161  HA  ALA A  11      -2.599  16.434 -11.208  1.00 20.33           H  
ATOM    162 1HB  ALA A  11      -4.530  16.250  -9.658  1.00 20.33           H  
ATOM    163 2HB  ALA A  11      -3.411  14.880  -9.452  1.00 20.33           H  
ATOM    164 3HB  ALA A  11      -3.410  16.219  -8.278  1.00 20.33           H  
ATOM    165  N   GLU A  12      -3.581  18.777 -10.730  1.00 19.64           N  
ATOM    166  CA  GLU A  12      -3.859  20.205 -10.552  1.00 19.64           C  
ATOM    167  C   GLU A  12      -4.343  20.488  -9.123  1.00 19.64           C  
ATOM    168  O   GLU A  12      -4.052  21.539  -8.532  1.00 19.64           O  
ATOM    169  CB  GLU A  12      -4.903  20.666 -11.570  1.00 19.64           C  
ATOM    170  CG  GLU A  12      -4.405  20.672 -13.015  1.00 19.64           C  
ATOM    171  CD  GLU A  12      -5.468  21.079 -14.011  1.00 19.64           C  
ATOM    172  OE1 GLU A  12      -6.601  21.231 -13.618  1.00 19.64           O  
ATOM    173  OE2 GLU A  12      -5.142  21.235 -15.164  1.00 19.64           O  
ATOM    174  H   GLU A  12      -4.085  18.255 -11.430  1.00 19.64           H  
ATOM    175  HA  GLU A  12      -2.937  20.765 -10.716  1.00 19.64           H  
ATOM    176 1HB  GLU A  12      -5.774  20.015 -11.516  1.00 19.64           H  
ATOM    177 2HB  GLU A  12      -5.232  21.676 -11.323  1.00 19.64           H  
ATOM    178 1HG  GLU A  12      -3.563  21.357 -13.094  1.00 19.64           H  
ATOM    179 2HG  GLU A  12      -4.046  19.671 -13.260  1.00 19.64           H  
ATOM    180  N   GLY A  13      -5.032  19.502  -8.547  1.00 19.10           N  
ATOM    181  CA  GLY A  13      -5.599  19.576  -7.210  1.00 19.10           C  
ATOM    182  C   GLY A  13      -4.543  19.586  -6.101  1.00 19.10           C  
ATOM    183  O   GLY A  13      -4.888  19.712  -4.928  1.00 19.10           O  
ATOM    184  H   GLY A  13      -5.201  18.669  -9.090  1.00 19.10           H  
ATOM    185 1HA  GLY A  13      -6.217  20.475  -7.136  1.00 19.10           H  
ATOM    186 2HA  GLY A  13      -6.262  18.726  -7.064  1.00 19.10           H  
ATOM    187  N   ARG A  14      -3.254  19.455  -6.450  1.00 18.58           N  
ATOM    188  CA  ARG A  14      -2.179  19.531  -5.463  1.00 18.58           C  
ATOM    189  C   ARG A  14      -1.928  20.985  -5.068  1.00 18.58           C  
ATOM    190  O   ARG A  14      -1.160  21.256  -4.149  1.00 18.58           O  
ATOM    191  CB  ARG A  14      -0.865  19.013  -6.015  1.00 18.58           C  
ATOM    192  CG  ARG A  14      -0.176  19.957  -7.017  1.00 18.58           C  
ATOM    193  CD  ARG A  14       0.961  19.293  -7.682  1.00 18.58           C  
ATOM    194  NE  ARG A  14       1.686  20.174  -8.596  1.00 18.58           N  
ATOM    195  CZ  ARG A  14       1.310  20.436  -9.863  1.00 18.58           C  
ATOM    196  NH1 ARG A  14       0.196  19.927 -10.322  1.00 18.58           N  
ATOM    197  NH2 ARG A  14       2.058  21.215 -10.631  1.00 18.58           N  
ATOM    198  H   ARG A  14      -2.990  19.317  -7.425  1.00 18.58           H  
ATOM    199  HA  ARG A  14      -2.465  18.956  -4.581  1.00 18.58           H  
ATOM    200 1HB  ARG A  14      -0.173  18.825  -5.203  1.00 18.58           H  
ATOM    201 2HB  ARG A  14      -1.039  18.065  -6.534  1.00 18.58           H  
ATOM    202 1HG  ARG A  14      -0.877  20.325  -7.756  1.00 18.58           H  
ATOM    203 2HG  ARG A  14       0.221  20.806  -6.467  1.00 18.58           H  
ATOM    204 1HD  ARG A  14       1.656  18.933  -6.930  1.00 18.58           H  
ATOM    205 2HD  ARG A  14       0.580  18.450  -8.252  1.00 18.58           H  
ATOM    206  HE  ARG A  14       2.551  20.586  -8.268  1.00 18.58           H  
ATOM    207 1HH1 ARG A  14      -0.392  19.349  -9.694  1.00 18.58           H  
ATOM    208 2HH1 ARG A  14      -0.101  20.119 -11.264  1.00 18.58           H  
ATOM    209 1HH2 ARG A  14       2.915  21.606 -10.267  1.00 18.58           H  
ATOM    210 2HH2 ARG A  14       1.772  21.414 -11.577  1.00 18.58           H  
ATOM    211  N   SER A  15      -2.542  21.928  -5.797  1.00 17.93           N  
ATOM    212  CA  SER A  15      -2.324  23.357  -5.592  1.00 17.93           C  
ATOM    213  C   SER A  15      -2.517  23.926  -4.160  1.00 17.93           C  
ATOM    214  O   SER A  15      -1.731  24.790  -3.775  1.00 17.93           O  
ATOM    215  CB  SER A  15      -3.176  24.153  -6.575  1.00 17.93           C  
ATOM    216  OG  SER A  15      -2.775  23.915  -7.898  1.00 17.93           O  
ATOM    217  H   SER A  15      -3.162  21.651  -6.561  1.00 17.93           H  
ATOM    218  HA  SER A  15      -1.283  23.545  -5.862  1.00 17.93           H  
ATOM    219 1HB  SER A  15      -4.222  23.909  -6.476  1.00 17.93           H  
ATOM    220 2HB  SER A  15      -3.071  25.211  -6.349  1.00 17.93           H  
ATOM    221  HG  SER A  15      -3.153  23.036  -8.142  1.00 17.93           H  
ATOM    222  N   PRO A  16      -3.557  23.560  -3.366  1.00 17.06           N  
ATOM    223  CA  PRO A  16      -3.785  24.084  -2.028  1.00 17.06           C  
ATOM    224  C   PRO A  16      -2.592  23.821  -1.121  1.00 17.06           C  
ATOM    225  O   PRO A  16      -2.003  22.742  -1.157  1.00 17.06           O  
ATOM    226  CB  PRO A  16      -5.020  23.300  -1.562  1.00 17.06           C  
ATOM    227  CG  PRO A  16      -5.709  22.889  -2.836  1.00 17.06           C  
ATOM    228  CD  PRO A  16      -4.575  22.585  -3.780  1.00 17.06           C  
ATOM    229  HA  PRO A  16      -3.998  25.164  -2.092  1.00 17.06           H  
ATOM    230 1HB  PRO A  16      -4.705  22.435  -0.956  1.00 17.06           H  
ATOM    231 2HB  PRO A  16      -5.650  23.930  -0.918  1.00 17.06           H  
ATOM    232 1HG  PRO A  16      -6.359  22.017  -2.656  1.00 17.06           H  
ATOM    233 2HG  PRO A  16      -6.357  23.698  -3.205  1.00 17.06           H  
ATOM    234 1HD  PRO A  16      -4.216  21.578  -3.569  1.00 17.06           H  
ATOM    235 2HD  PRO A  16      -4.907  22.703  -4.796  1.00 17.06           H  
ATOM    236  N   VAL A  17      -2.289  24.772  -0.246  1.00 16.07           N  
ATOM    237  CA  VAL A  17      -1.162  24.627   0.673  1.00 16.07           C  
ATOM    238  C   VAL A  17      -1.616  24.523   2.122  1.00 16.07           C  
ATOM    239  O   VAL A  17      -0.799  24.507   3.045  1.00 16.07           O  
ATOM    240  CB  VAL A  17      -0.218  25.822   0.519  1.00 16.07           C  
ATOM    241  CG1 VAL A  17       0.331  25.859  -0.907  1.00 16.07           C  
ATOM    242  CG2 VAL A  17      -0.974  27.100   0.849  1.00 16.07           C  
ATOM    243  H   VAL A  17      -2.809  25.637  -0.246  1.00 16.07           H  
ATOM    244  HA  VAL A  17      -0.619  23.719   0.415  1.00 16.07           H  
ATOM    245  HB  VAL A  17       0.626  25.706   1.201  1.00 16.07           H  
ATOM    246 1HG1 VAL A  17       1.011  26.702  -1.017  1.00 16.07           H  
ATOM    247 2HG1 VAL A  17       0.865  24.931  -1.117  1.00 16.07           H  
ATOM    248 3HG1 VAL A  17      -0.492  25.965  -1.616  1.00 16.07           H  
ATOM    249 1HG2 VAL A  17      -0.307  27.955   0.751  1.00 16.07           H  
ATOM    250 2HG2 VAL A  17      -1.812  27.209   0.162  1.00 16.07           H  
ATOM    251 3HG2 VAL A  17      -1.350  27.049   1.876  1.00 16.07           H  
ATOM    252  N   LYS A  18      -2.925  24.459   2.315  1.00 15.16           N  
ATOM    253  CA  LYS A  18      -3.529  24.380   3.639  1.00 15.16           C  
ATOM    254  C   LYS A  18      -2.983  25.501   4.531  1.00 15.16           C  
ATOM    255  O   LYS A  18      -3.068  26.675   4.159  1.00 15.16           O  
ATOM    256  CB  LYS A  18      -3.252  22.997   4.245  1.00 15.16           C  
ATOM    257  CG  LYS A  18      -3.796  21.833   3.413  1.00 15.16           C  
ATOM    258  CD  LYS A  18      -3.530  20.490   4.094  1.00 15.16           C  
ATOM    259  CE  LYS A  18      -4.035  19.321   3.246  1.00 15.16           C  
ATOM    260  NZ  LYS A  18      -3.737  18.004   3.876  1.00 15.16           N  
ATOM    261  H   LYS A  18      -3.523  24.460   1.501  1.00 15.16           H  
ATOM    262  HA  LYS A  18      -4.604  24.515   3.546  1.00 15.16           H  
ATOM    263 1HB  LYS A  18      -2.180  22.843   4.375  1.00 15.16           H  
ATOM    264 2HB  LYS A  18      -3.722  22.927   5.225  1.00 15.16           H  
ATOM    265 1HG  LYS A  18      -4.871  21.954   3.275  1.00 15.16           H  
ATOM    266 2HG  LYS A  18      -3.321  21.832   2.431  1.00 15.16           H  
ATOM    267 1HD  LYS A  18      -2.458  20.371   4.257  1.00 15.16           H  
ATOM    268 2HD  LYS A  18      -4.032  20.466   5.061  1.00 15.16           H  
ATOM    269 1HE  LYS A  18      -5.111  19.415   3.117  1.00 15.16           H  
ATOM    270 2HE  LYS A  18      -3.556  19.360   2.265  1.00 15.16           H  
ATOM    271 1HZ  LYS A  18      -4.085  17.261   3.284  1.00 15.16           H  
ATOM    272 2HZ  LYS A  18      -2.737  17.901   3.988  1.00 15.16           H  
ATOM    273 3HZ  LYS A  18      -4.184  17.952   4.779  1.00 15.16           H  
ATOM    274  N   SER A  19      -2.459  25.150   5.705  1.00 14.35           N  
ATOM    275  CA  SER A  19      -1.912  26.138   6.627  1.00 14.35           C  
ATOM    276  C   SER A  19      -1.008  25.520   7.673  1.00 14.35           C  
ATOM    277  O   SER A  19      -1.305  24.459   8.230  1.00 14.35           O  
ATOM    278  CB  SER A  19      -3.006  26.887   7.350  1.00 14.35           C  
ATOM    279  OG  SER A  19      -2.443  27.798   8.259  1.00 14.35           O  
ATOM    280  H   SER A  19      -2.412  24.177   5.956  1.00 14.35           H  
ATOM    281  HA  SER A  19      -1.322  26.851   6.047  1.00 14.35           H  
ATOM    282 1HB  SER A  19      -3.629  27.418   6.634  1.00 14.35           H  
ATOM    283 2HB  SER A  19      -3.640  26.182   7.880  1.00 14.35           H  
ATOM    284  HG  SER A  19      -2.003  28.469   7.721  1.00 14.35           H  
ATOM    285  N   HIS A  20       0.022  26.259   8.067  1.00 13.56           N  
ATOM    286  CA  HIS A  20       0.905  25.829   9.144  1.00 13.56           C  
ATOM    287  C   HIS A  20       0.182  25.794  10.491  1.00 13.56           C  
ATOM    288  O   HIS A  20       0.606  25.106  11.420  1.00 13.56           O  
ATOM    289  CB  HIS A  20       2.125  26.747   9.233  1.00 13.56           C  
ATOM    290  CG  HIS A  20       1.812  28.164   9.649  1.00 13.56           C  
ATOM    291  ND1 HIS A  20       1.237  29.084   8.792  1.00 13.56           N  
ATOM    292  CD2 HIS A  20       2.020  28.815  10.819  1.00 13.56           C  
ATOM    293  CE1 HIS A  20       1.107  30.242   9.426  1.00 13.56           C  
ATOM    294  NE2 HIS A  20       1.582  30.104  10.651  1.00 13.56           N  
ATOM    295  H   HIS A  20       0.214  27.127   7.592  1.00 13.56           H  
ATOM    296  HA  HIS A  20       1.260  24.819   8.937  1.00 13.56           H  
ATOM    297 1HB  HIS A  20       2.839  26.335   9.949  1.00 13.56           H  
ATOM    298 2HB  HIS A  20       2.624  26.780   8.264  1.00 13.56           H  
ATOM    299  HD2 HIS A  20       2.469  28.399  11.720  1.00 13.56           H  
ATOM    300  HE1 HIS A  20       0.689  31.157   9.006  1.00 13.56           H  
ATOM    301  HE2 HIS A  20       1.628  30.824  11.360  1.00 13.56           H  
ATOM    302  N   PHE A  21      -0.973  26.457  10.582  1.00 12.79           N  
ATOM    303  CA  PHE A  21      -1.719  26.456  11.827  1.00 12.79           C  
ATOM    304  C   PHE A  21      -2.286  25.067  12.089  1.00 12.79           C  
ATOM    305  O   PHE A  21      -2.570  24.700  13.230  1.00 12.79           O  
ATOM    306  CB  PHE A  21      -2.838  27.493  11.815  1.00 12.79           C  
ATOM    307  CG  PHE A  21      -2.347  28.913  11.947  1.00 12.79           C  
ATOM    308  CD1 PHE A  21      -2.453  29.808  10.894  1.00 12.79           C  
ATOM    309  CD2 PHE A  21      -1.767  29.348  13.125  1.00 12.79           C  
ATOM    310  CE1 PHE A  21      -2.005  31.108  11.020  1.00 12.79           C  
ATOM    311  CE2 PHE A  21      -1.315  30.644  13.255  1.00 12.79           C  
ATOM    312  CZ  PHE A  21      -1.434  31.526  12.200  1.00 12.79           C  
ATOM    313  H   PHE A  21      -1.333  26.980   9.785  1.00 12.79           H  
ATOM    314  HA  PHE A  21      -1.035  26.707  12.638  1.00 12.79           H  
ATOM    315 1HB  PHE A  21      -3.395  27.411  10.879  1.00 12.79           H  
ATOM    316 2HB  PHE A  21      -3.533  27.294  12.628  1.00 12.79           H  
ATOM    317  HD1 PHE A  21      -2.906  29.482   9.963  1.00 12.79           H  
ATOM    318  HD2 PHE A  21      -1.674  28.651  13.957  1.00 12.79           H  
ATOM    319  HE1 PHE A  21      -2.100  31.797  10.180  1.00 12.79           H  
ATOM    320  HE2 PHE A  21      -0.865  30.972  14.189  1.00 12.79           H  
ATOM    321  HZ  PHE A  21      -1.076  32.550  12.300  1.00 12.79           H  
ATOM    322  N   GLY A  22      -2.417  24.252  11.037  1.00 12.07           N  
ATOM    323  CA  GLY A  22      -2.943  22.908  11.174  1.00 12.07           C  
ATOM    324  C   GLY A  22      -1.964  21.994  11.919  1.00 12.07           C  
ATOM    325  O   GLY A  22      -2.325  20.881  12.304  1.00 12.07           O  
ATOM    326  H   GLY A  22      -2.129  24.554  10.109  1.00 12.07           H  
ATOM    327 1HA  GLY A  22      -3.893  22.942  11.707  1.00 12.07           H  
ATOM    328 2HA  GLY A  22      -3.144  22.498  10.182  1.00 12.07           H  
ATOM    329  N   SER A  23      -0.720  22.453  12.115  1.00 11.54           N  
ATOM    330  CA  SER A  23       0.282  21.683  12.834  1.00 11.54           C  
ATOM    331  C   SER A  23       0.209  21.942  14.342  1.00 11.54           C  
ATOM    332  O   SER A  23       0.951  21.334  15.113  1.00 11.54           O  
ATOM    333  CB  SER A  23       1.680  21.986  12.317  1.00 11.54           C  
ATOM    334  OG  SER A  23       2.089  23.292  12.627  1.00 11.54           O  
ATOM    335  H   SER A  23      -0.450  23.377  11.778  1.00 11.54           H  
ATOM    336  HA  SER A  23       0.081  20.625  12.667  1.00 11.54           H  
ATOM    337 1HB  SER A  23       2.386  21.274  12.737  1.00 11.54           H  
ATOM    338 2HB  SER A  23       1.689  21.859  11.237  1.00 11.54           H  
ATOM    339  HG  SER A  23       1.413  23.890  12.251  1.00 11.54           H  
ATOM    340  N   ASN A  24      -0.669  22.862  14.770  1.00 11.38           N  
ATOM    341  CA  ASN A  24      -0.790  23.248  16.173  1.00 11.38           C  
ATOM    342  C   ASN A  24      -1.208  22.001  16.998  1.00 11.38           C  
ATOM    343  O   ASN A  24      -2.325  21.500  16.840  1.00 11.38           O  
ATOM    344  CB  ASN A  24      -1.800  24.393  16.285  1.00 11.38           C  
ATOM    345  CG  ASN A  24      -1.883  25.090  17.632  1.00 11.38           C  
ATOM    346  OD1 ASN A  24      -1.202  24.745  18.596  1.00 11.38           O  
ATOM    347  ND2 ASN A  24      -2.729  26.093  17.702  1.00 11.38           N  
ATOM    348  H   ASN A  24      -1.277  23.333  14.099  1.00 11.38           H  
ATOM    349  HA  ASN A  24       0.174  23.622  16.502  1.00 11.38           H  
ATOM    350 1HB  ASN A  24      -1.552  25.153  15.537  1.00 11.38           H  
ATOM    351 2HB  ASN A  24      -2.792  24.017  16.032  1.00 11.38           H  
ATOM    352 1HD2 ASN A  24      -2.836  26.604  18.557  1.00 11.38           H  
ATOM    353 2HD2 ASN A  24      -3.266  26.349  16.898  1.00 11.38           H  
ATOM    354  N   PRO A  25      -0.363  21.477  17.913  1.00 11.69           N  
ATOM    355  CA  PRO A  25      -0.567  20.240  18.662  1.00 11.69           C  
ATOM    356  C   PRO A  25      -1.566  20.373  19.802  1.00 11.69           C  
ATOM    357  O   PRO A  25      -1.207  20.275  20.978  1.00 11.69           O  
ATOM    358  CB  PRO A  25       0.842  19.943  19.183  1.00 11.69           C  
ATOM    359  CG  PRO A  25       1.459  21.308  19.385  1.00 11.69           C  
ATOM    360  CD  PRO A  25       0.917  22.157  18.244  1.00 11.69           C  
ATOM    361  HA  PRO A  25      -0.893  19.458  17.957  1.00 11.69           H  
ATOM    362 1HB  PRO A  25       0.780  19.357  20.112  1.00 11.69           H  
ATOM    363 2HB  PRO A  25       1.388  19.332  18.451  1.00 11.69           H  
ATOM    364 1HG  PRO A  25       1.184  21.710  20.371  1.00 11.69           H  
ATOM    365 2HG  PRO A  25       2.558  21.230  19.369  1.00 11.69           H  
ATOM    366 1HD  PRO A  25       0.746  23.173  18.613  1.00 11.69           H  
ATOM    367 2HD  PRO A  25       1.611  22.121  17.391  1.00 11.69           H  
ATOM    368  N   ILE A  26      -2.827  20.565  19.441  1.00 12.58           N  
ATOM    369  CA  ILE A  26      -3.903  20.809  20.399  1.00 12.58           C  
ATOM    370  C   ILE A  26      -4.850  19.622  20.593  1.00 12.58           C  
ATOM    371  O   ILE A  26      -5.905  19.756  21.211  1.00 12.58           O  
ATOM    372  CB  ILE A  26      -4.693  22.042  19.957  1.00 12.58           C  
ATOM    373  CG1 ILE A  26      -5.346  21.795  18.595  1.00 12.58           C  
ATOM    374  CG2 ILE A  26      -3.755  23.200  19.858  1.00 12.58           C  
ATOM    375  CD1 ILE A  26      -6.314  22.872  18.188  1.00 12.58           C  
ATOM    376  H   ILE A  26      -3.022  20.630  18.439  1.00 12.58           H  
ATOM    377  HA  ILE A  26      -3.445  21.032  21.364  1.00 12.58           H  
ATOM    378  HB  ILE A  26      -5.479  22.257  20.676  1.00 12.58           H  
ATOM    379 1HG1 ILE A  26      -4.570  21.732  17.841  1.00 12.58           H  
ATOM    380 2HG1 ILE A  26      -5.878  20.843  18.623  1.00 12.58           H  
ATOM    381 1HG2 ILE A  26      -4.297  24.088  19.538  1.00 12.58           H  
ATOM    382 2HG2 ILE A  26      -3.287  23.386  20.824  1.00 12.58           H  
ATOM    383 3HG2 ILE A  26      -2.994  22.957  19.133  1.00 12.58           H  
ATOM    384 1HD1 ILE A  26      -6.732  22.632  17.210  1.00 12.58           H  
ATOM    385 2HD1 ILE A  26      -7.115  22.937  18.923  1.00 12.58           H  
ATOM    386 3HD1 ILE A  26      -5.790  23.826  18.135  1.00 12.58           H  
ATOM    387  N   GLY A  27      -4.457  18.457  20.085  1.00 14.15           N  
ATOM    388  CA  GLY A  27      -5.256  17.233  20.197  1.00 14.15           C  
ATOM    389  C   GLY A  27      -5.586  16.862  21.648  1.00 14.15           C  
ATOM    390  O   GLY A  27      -6.736  16.570  21.977  1.00 14.15           O  
ATOM    391  H   GLY A  27      -3.575  18.433  19.595  1.00 14.15           H  
ATOM    392 1HA  GLY A  27      -6.180  17.357  19.634  1.00 14.15           H  
ATOM    393 2HA  GLY A  27      -4.712  16.410  19.730  1.00 14.15           H  
ATOM    394  N   SER A  28      -4.555  16.817  22.500  1.00 16.36           N  
ATOM    395  CA  SER A  28      -4.677  16.454  23.916  1.00 16.36           C  
ATOM    396  C   SER A  28      -5.417  15.132  24.118  1.00 16.36           C  
ATOM    397  O   SER A  28      -6.176  14.957  25.078  1.00 16.36           O  
ATOM    398  CB  SER A  28      -5.390  17.555  24.687  1.00 16.36           C  
ATOM    399  OG  SER A  28      -4.685  18.767  24.615  1.00 16.36           O  
ATOM    400  H   SER A  28      -3.645  17.073  22.147  1.00 16.36           H  
ATOM    401  HA  SER A  28      -3.673  16.345  24.325  1.00 16.36           H  
ATOM    402 1HB  SER A  28      -6.399  17.694  24.299  1.00 16.36           H  
ATOM    403 2HB  SER A  28      -5.482  17.252  25.728  1.00 16.36           H  
ATOM    404  HG  SER A  28      -4.888  19.144  23.749  1.00 16.36           H  
ATOM    405  N   ALA A  29      -5.123  14.153  23.263  1.00 18.95           N  
ATOM    406  CA  ALA A  29      -5.788  12.856  23.332  1.00 18.95           C  
ATOM    407  C   ALA A  29      -5.207  11.985  24.430  1.00 18.95           C  
ATOM    408  O   ALA A  29      -4.613  10.937  24.174  1.00 18.95           O  
ATOM    409  CB  ALA A  29      -5.669  12.144  21.996  1.00 18.95           C  
ATOM    410  H   ALA A  29      -4.468  14.339  22.521  1.00 18.95           H  
ATOM    411  HA  ALA A  29      -6.839  13.025  23.555  1.00 18.95           H  
ATOM    412 1HB  ALA A  29      -6.193  11.190  22.049  1.00 18.95           H  
ATOM    413 2HB  ALA A  29      -6.117  12.763  21.216  1.00 18.95           H  
ATOM    414 3HB  ALA A  29      -4.622  11.972  21.768  1.00 18.95           H  
ATOM    415  N   THR A  30      -5.433  12.397  25.670  1.00 21.31           N  
ATOM    416  CA  THR A  30      -4.905  11.716  26.849  1.00 21.31           C  
ATOM    417  C   THR A  30      -5.727  10.472  27.183  1.00 21.31           C  
ATOM    418  O   THR A  30      -6.306  10.335  28.263  1.00 21.31           O  
ATOM    419  CB  THR A  30      -4.878  12.677  28.048  1.00 21.31           C  
ATOM    420  OG1 THR A  30      -6.188  13.222  28.252  1.00 21.31           O  
ATOM    421  CG2 THR A  30      -3.904  13.819  27.768  1.00 21.31           C  
ATOM    422  H   THR A  30      -5.954  13.267  25.769  1.00 21.31           H  
ATOM    423  HA  THR A  30      -3.883  11.397  26.639  1.00 21.31           H  
ATOM    424  HB  THR A  30      -4.566  12.139  28.941  1.00 21.31           H  
ATOM    425  HG1 THR A  30      -6.443  13.740  27.475  1.00 21.31           H  
ATOM    426 1HG2 THR A  30      -3.889  14.501  28.618  1.00 21.31           H  
ATOM    427 2HG2 THR A  30      -2.905  13.414  27.608  1.00 21.31           H  
ATOM    428 3HG2 THR A  30      -4.222  14.359  26.877  1.00 21.31           H  
ATOM    429  N   ALA A  31      -5.745   9.541  26.243  1.00 22.62           N  
ATOM    430  CA  ALA A  31      -6.547   8.328  26.328  1.00 22.62           C  
ATOM    431  C   ALA A  31      -5.896   7.277  27.209  1.00 22.62           C  
ATOM    432  O   ALA A  31      -5.433   6.247  26.722  1.00 22.62           O  
ATOM    433  CB  ALA A  31      -6.768   7.768  24.934  1.00 22.62           C  
ATOM    434  H   ALA A  31      -5.203   9.732  25.405  1.00 22.62           H  
ATOM    435  HA  ALA A  31      -7.508   8.587  26.769  1.00 22.62           H  
ATOM    436 1HB  ALA A  31      -7.393   6.878  24.995  1.00 22.62           H  
ATOM    437 2HB  ALA A  31      -7.260   8.519  24.316  1.00 22.62           H  
ATOM    438 3HB  ALA A  31      -5.808   7.511  24.493  1.00 22.62           H  
ATOM    439  N   SER A  32      -5.858   7.549  28.506  1.00 22.40           N  
ATOM    440  CA  SER A  32      -5.246   6.625  29.454  1.00 22.40           C  
ATOM    441  C   SER A  32      -5.938   5.281  29.436  1.00 22.40           C  
ATOM    442  O   SER A  32      -7.165   5.200  29.372  1.00 22.40           O  
ATOM    443  CB  SER A  32      -5.296   7.162  30.868  1.00 22.40           C  
ATOM    444  OG  SER A  32      -4.802   6.203  31.795  1.00 22.40           O  
ATOM    445  H   SER A  32      -6.244   8.445  28.806  1.00 22.40           H  
ATOM    446  HA  SER A  32      -4.204   6.479  29.167  1.00 22.40           H  
ATOM    447 1HB  SER A  32      -4.703   8.075  30.930  1.00 22.40           H  
ATOM    448 2HB  SER A  32      -6.322   7.422  31.120  1.00 22.40           H  
ATOM    449  HG  SER A  32      -4.918   6.604  32.665  1.00 22.40           H  
ATOM    450  N   SER A  33      -5.137   4.230  29.537  1.00 20.93           N  
ATOM    451  CA  SER A  33      -5.623   2.862  29.593  1.00 20.93           C  
ATOM    452  C   SER A  33      -5.421   2.262  30.981  1.00 20.93           C  
ATOM    453  O   SER A  33      -5.493   1.044  31.152  1.00 20.93           O  
ATOM    454  CB  SER A  33      -4.925   2.007  28.551  1.00 20.93           C  
ATOM    455  OG  SER A  33      -3.534   1.967  28.767  1.00 20.93           O  
ATOM    456  H   SER A  33      -4.141   4.394  29.575  1.00 20.93           H  
ATOM    457  HA  SER A  33      -6.693   2.866  29.379  1.00 20.93           H  
ATOM    458 1HB  SER A  33      -5.329   0.997  28.584  1.00 20.93           H  
ATOM    459 2HB  SER A  33      -5.129   2.410  27.560  1.00 20.93           H  
ATOM    460  HG  SER A  33      -3.173   1.419  28.063  1.00 20.93           H  
ATOM    461  N   LYS A  34      -5.108   3.102  31.972  1.00 18.96           N  
ATOM    462  CA  LYS A  34      -4.843   2.556  33.302  1.00 18.96           C  
ATOM    463  C   LYS A  34      -5.998   1.686  33.800  1.00 18.96           C  
ATOM    464  O   LYS A  34      -7.142   2.133  33.894  1.00 18.96           O  
ATOM    465  CB  LYS A  34      -4.566   3.685  34.299  1.00 18.96           C  
ATOM    466  CG  LYS A  34      -4.186   3.219  35.705  1.00 18.96           C  
ATOM    467  CD  LYS A  34      -3.856   4.403  36.612  1.00 18.96           C  
ATOM    468  CE  LYS A  34      -3.453   3.945  38.008  1.00 18.96           C  
ATOM    469  NZ  LYS A  34      -3.121   5.094  38.894  1.00 18.96           N  
ATOM    470  H   LYS A  34      -5.062   4.111  31.802  1.00 18.96           H  
ATOM    471  HA  LYS A  34      -3.954   1.926  33.239  1.00 18.96           H  
ATOM    472 1HB  LYS A  34      -3.758   4.312  33.923  1.00 18.96           H  
ATOM    473 2HB  LYS A  34      -5.452   4.314  34.386  1.00 18.96           H  
ATOM    474 1HG  LYS A  34      -5.020   2.664  36.137  1.00 18.96           H  
ATOM    475 2HG  LYS A  34      -3.323   2.556  35.648  1.00 18.96           H  
ATOM    476 1HD  LYS A  34      -3.036   4.977  36.175  1.00 18.96           H  
ATOM    477 2HD  LYS A  34      -4.727   5.053  36.688  1.00 18.96           H  
ATOM    478 1HE  LYS A  34      -4.277   3.383  38.448  1.00 18.96           H  
ATOM    479 2HE  LYS A  34      -2.583   3.293  37.931  1.00 18.96           H  
ATOM    480 1HZ  LYS A  34      -2.860   4.750  39.808  1.00 18.96           H  
ATOM    481 2HZ  LYS A  34      -2.351   5.613  38.497  1.00 18.96           H  
ATOM    482 3HZ  LYS A  34      -3.925   5.698  38.980  1.00 18.96           H  
ATOM    483  N   GLY A  35      -5.663   0.449  34.155  1.00 17.04           N  
ATOM    484  CA  GLY A  35      -6.617  -0.544  34.643  1.00 17.04           C  
ATOM    485  C   GLY A  35      -5.863  -1.662  35.347  1.00 17.04           C  
ATOM    486  O   GLY A  35      -6.284  -2.820  35.349  1.00 17.04           O  
ATOM    487  H   GLY A  35      -4.703   0.168  34.030  1.00 17.04           H  
ATOM    488 1HA  GLY A  35      -7.319  -0.074  35.329  1.00 17.04           H  
ATOM    489 2HA  GLY A  35      -7.188  -0.944  33.806  1.00 17.04           H  
ATOM    490  N   SER A  36      -4.716  -1.316  35.922  1.00 15.40           N  
ATOM    491  CA  SER A  36      -3.788  -2.306  36.472  1.00 15.40           C  
ATOM    492  C   SER A  36      -4.200  -2.937  37.804  1.00 15.40           C  
ATOM    493  O   SER A  36      -3.559  -2.729  38.833  1.00 15.40           O  
ATOM    494  CB  SER A  36      -2.424  -1.659  36.637  1.00 15.40           C  
ATOM    495  OG  SER A  36      -1.907  -1.252  35.395  1.00 15.40           O  
ATOM    496  H   SER A  36      -4.465  -0.343  35.945  1.00 15.40           H  
ATOM    497  HA  SER A  36      -3.696  -3.112  35.744  1.00 15.40           H  
ATOM    498 1HB  SER A  36      -2.507  -0.802  37.301  1.00 15.40           H  
ATOM    499 2HB  SER A  36      -1.743  -2.372  37.103  1.00 15.40           H  
ATOM    500  HG  SER A  36      -1.022  -0.915  35.574  1.00 15.40           H  
ATOM    501  N   TYR A  37      -5.257  -3.734  37.755  1.00 14.26           N  
ATOM    502  CA  TYR A  37      -5.760  -4.447  38.923  1.00 14.26           C  
ATOM    503  C   TYR A  37      -5.466  -5.930  38.726  1.00 14.26           C  
ATOM    504  O   TYR A  37      -5.550  -6.424  37.601  1.00 14.26           O  
ATOM    505  CB  TYR A  37      -7.252  -4.190  39.103  1.00 14.26           C  
ATOM    506  CG  TYR A  37      -7.563  -2.739  39.395  1.00 14.26           C  
ATOM    507  CD1 TYR A  37      -7.827  -1.875  38.345  1.00 14.26           C  
ATOM    508  CD2 TYR A  37      -7.559  -2.267  40.696  1.00 14.26           C  
ATOM    509  CE1 TYR A  37      -8.096  -0.545  38.589  1.00 14.26           C  
ATOM    510  CE2 TYR A  37      -7.832  -0.932  40.946  1.00 14.26           C  
ATOM    511  CZ  TYR A  37      -8.097  -0.073  39.895  1.00 14.26           C  
ATOM    512  OH  TYR A  37      -8.368   1.254  40.143  1.00 14.26           O  
ATOM    513  H   TYR A  37      -5.732  -3.810  36.855  1.00 14.26           H  
ATOM    514  HA  TYR A  37      -5.226  -4.108  39.812  1.00 14.26           H  
ATOM    515 1HB  TYR A  37      -7.781  -4.476  38.191  1.00 14.26           H  
ATOM    516 2HB  TYR A  37      -7.638  -4.799  39.918  1.00 14.26           H  
ATOM    517  HD1 TYR A  37      -7.827  -2.252  37.326  1.00 14.26           H  
ATOM    518  HD2 TYR A  37      -7.347  -2.944  41.521  1.00 14.26           H  
ATOM    519  HE1 TYR A  37      -8.308   0.131  37.759  1.00 14.26           H  
ATOM    520  HE2 TYR A  37      -7.831  -0.559  41.971  1.00 14.26           H  
ATOM    521  HH  TYR A  37      -8.320   1.419  41.088  1.00 14.26           H  
ATOM    522  N   SER A  38      -5.124  -6.642  39.800  1.00 13.72           N  
ATOM    523  CA  SER A  38      -4.797  -8.065  39.671  1.00 13.72           C  
ATOM    524  C   SER A  38      -4.701  -8.871  40.954  1.00 13.72           C  
ATOM    525  O   SER A  38      -4.793  -8.351  42.067  1.00 13.72           O  
ATOM    526  CB  SER A  38      -3.458  -8.245  38.968  1.00 13.72           C  
ATOM    527  OG  SER A  38      -3.127  -9.620  38.854  1.00 13.72           O  
ATOM    528  H   SER A  38      -5.073  -6.193  40.704  1.00 13.72           H  
ATOM    529  HA  SER A  38      -5.574  -8.522  39.056  1.00 13.72           H  
ATOM    530 1HB  SER A  38      -3.505  -7.807  37.974  1.00 13.72           H  
ATOM    531 2HB  SER A  38      -2.677  -7.723  39.517  1.00 13.72           H  
ATOM    532  HG  SER A  38      -2.676  -9.866  39.707  1.00 13.72           H  
ATOM    533  N   SER A  39      -4.493 -10.165  40.722  1.00 13.61           N  
ATOM    534  CA  SER A  39      -4.154 -11.213  41.685  1.00 13.61           C  
ATOM    535  C   SER A  39      -5.191 -11.622  42.738  1.00 13.61           C  
ATOM    536  O   SER A  39      -4.888 -12.466  43.589  1.00 13.61           O  
ATOM    537  CB  SER A  39      -2.868 -10.796  42.359  1.00 13.61           C  
ATOM    538  OG  SER A  39      -1.887 -10.532  41.378  1.00 13.61           O  
ATOM    539  H   SER A  39      -4.498 -10.428  39.740  1.00 13.61           H  
ATOM    540  HA  SER A  39      -3.932 -12.107  41.097  1.00 13.61           H  
ATOM    541 1HB  SER A  39      -3.026  -9.914  42.979  1.00 13.61           H  
ATOM    542 2HB  SER A  39      -2.527 -11.595  43.010  1.00 13.61           H  
ATOM    543  HG  SER A  39      -1.076 -10.334  41.863  1.00 13.61           H  
ATOM    544  N   TYR A  40      -6.431 -11.156  42.620  1.00 13.62           N  
ATOM    545  CA  TYR A  40      -7.471 -11.571  43.568  1.00 13.62           C  
ATOM    546  C   TYR A  40      -7.617 -13.096  43.618  1.00 13.62           C  
ATOM    547  O   TYR A  40      -7.896 -13.670  44.671  1.00 13.62           O  
ATOM    548  CB  TYR A  40      -8.808 -10.909  43.225  1.00 13.62           C  
ATOM    549  CG  TYR A  40      -9.529 -11.511  42.038  1.00 13.62           C  
ATOM    550  CD1 TYR A  40     -10.482 -12.491  42.249  1.00 13.62           C  
ATOM    551  CD2 TYR A  40      -9.235 -11.088  40.750  1.00 13.62           C  
ATOM    552  CE1 TYR A  40     -11.146 -13.053  41.185  1.00 13.62           C  
ATOM    553  CE2 TYR A  40      -9.899 -11.650  39.676  1.00 13.62           C  
ATOM    554  CZ  TYR A  40     -10.852 -12.632  39.894  1.00 13.62           C  
ATOM    555  OH  TYR A  40     -11.503 -13.210  38.826  1.00 13.62           O  
ATOM    556  H   TYR A  40      -6.634 -10.474  41.902  1.00 13.62           H  
ATOM    557  HA  TYR A  40      -7.178 -11.240  44.560  1.00 13.62           H  
ATOM    558 1HB  TYR A  40      -9.469 -10.972  44.089  1.00 13.62           H  
ATOM    559 2HB  TYR A  40      -8.640  -9.852  43.019  1.00 13.62           H  
ATOM    560  HD1 TYR A  40     -10.700 -12.814  43.258  1.00 13.62           H  
ATOM    561  HD2 TYR A  40      -8.481 -10.317  40.586  1.00 13.62           H  
ATOM    562  HE1 TYR A  40     -11.892 -13.832  41.358  1.00 13.62           H  
ATOM    563  HE2 TYR A  40      -9.673 -11.329  38.663  1.00 13.62           H  
ATOM    564  HH  TYR A  40     -12.181 -13.812  39.155  1.00 13.62           H  
ATOM    565  N   GLN A  41      -7.388 -13.759  42.482  1.00 13.59           N  
ATOM    566  CA  GLN A  41      -7.502 -15.208  42.407  1.00 13.59           C  
ATOM    567  C   GLN A  41      -6.431 -15.876  43.262  1.00 13.59           C  
ATOM    568  O   GLN A  41      -6.638 -16.978  43.779  1.00 13.59           O  
ATOM    569  CB  GLN A  41      -7.380 -15.678  40.956  1.00 13.59           C  
ATOM    570  CG  GLN A  41      -8.539 -15.253  40.098  1.00 13.59           C  
ATOM    571  CD  GLN A  41      -8.441 -15.701  38.648  1.00 13.59           C  
ATOM    572  OE1 GLN A  41      -7.525 -16.440  38.269  1.00 13.59           O  
ATOM    573  NE2 GLN A  41      -9.387 -15.246  37.817  1.00 13.59           N  
ATOM    574  H   GLN A  41      -7.157 -13.236  41.653  1.00 13.59           H  
ATOM    575  HA  GLN A  41      -8.478 -15.499  42.789  1.00 13.59           H  
ATOM    576 1HB  GLN A  41      -6.472 -15.273  40.517  1.00 13.59           H  
ATOM    577 2HB  GLN A  41      -7.308 -16.766  40.925  1.00 13.59           H  
ATOM    578 1HG  GLN A  41      -9.464 -15.637  40.525  1.00 13.59           H  
ATOM    579 2HG  GLN A  41      -8.545 -14.175  40.104  1.00 13.59           H  
ATOM    580 1HE2 GLN A  41      -9.373 -15.506  36.850  1.00 13.59           H  
ATOM    581 2HE2 GLN A  41     -10.112 -14.629  38.157  1.00 13.59           H  
ATOM    582  N   GLY A  42      -5.257 -15.238  43.362  1.00 13.54           N  
ATOM    583  CA  GLY A  42      -4.139 -15.760  44.133  1.00 13.54           C  
ATOM    584  C   GLY A  42      -4.492 -15.688  45.604  1.00 13.54           C  
ATOM    585  O   GLY A  42      -4.180 -16.586  46.392  1.00 13.54           O  
ATOM    586  H   GLY A  42      -5.154 -14.316  42.957  1.00 13.54           H  
ATOM    587 1HA  GLY A  42      -3.934 -16.791  43.842  1.00 13.54           H  
ATOM    588 2HA  GLY A  42      -3.247 -15.165  43.934  1.00 13.54           H  
ATOM    589  N   ILE A  43      -5.167 -14.599  45.972  1.00 13.60           N  
ATOM    590  CA  ILE A  43      -5.582 -14.381  47.349  1.00 13.60           C  
ATOM    591  C   ILE A  43      -6.610 -15.435  47.744  1.00 13.60           C  
ATOM    592  O   ILE A  43      -6.518 -16.049  48.820  1.00 13.60           O  
ATOM    593  CB  ILE A  43      -6.149 -12.963  47.528  1.00 13.60           C  
ATOM    594  CG1 ILE A  43      -5.011 -11.948  47.338  1.00 13.60           C  
ATOM    595  CG2 ILE A  43      -6.802 -12.821  48.885  1.00 13.60           C  
ATOM    596  CD1 ILE A  43      -5.470 -10.517  47.216  1.00 13.60           C  
ATOM    597  H   ILE A  43      -5.365 -13.895  45.259  1.00 13.60           H  
ATOM    598  HA  ILE A  43      -4.715 -14.487  47.999  1.00 13.60           H  
ATOM    599  HB  ILE A  43      -6.889 -12.772  46.761  1.00 13.60           H  
ATOM    600 1HG1 ILE A  43      -4.330 -12.022  48.179  1.00 13.60           H  
ATOM    601 2HG1 ILE A  43      -4.469 -12.207  46.423  1.00 13.60           H  
ATOM    602 1HG2 ILE A  43      -7.201 -11.813  48.990  1.00 13.60           H  
ATOM    603 2HG2 ILE A  43      -7.613 -13.543  48.975  1.00 13.60           H  
ATOM    604 3HG2 ILE A  43      -6.064 -13.004  49.665  1.00 13.60           H  
ATOM    605 1HD1 ILE A  43      -4.602  -9.873  47.078  1.00 13.60           H  
ATOM    606 2HD1 ILE A  43      -6.130 -10.416  46.367  1.00 13.60           H  
ATOM    607 3HD1 ILE A  43      -5.998 -10.229  48.123  1.00 13.60           H  
ATOM    608  N   ILE A  44      -7.575 -15.673  46.856  1.00 13.98           N  
ATOM    609  CA  ILE A  44      -8.593 -16.670  47.126  1.00 13.98           C  
ATOM    610  C   ILE A  44      -7.979 -18.057  47.213  1.00 13.98           C  
ATOM    611  O   ILE A  44      -8.229 -18.788  48.176  1.00 13.98           O  
ATOM    612  CB  ILE A  44      -9.655 -16.687  46.019  1.00 13.98           C  
ATOM    613  CG1 ILE A  44     -10.454 -15.387  46.037  1.00 13.98           C  
ATOM    614  CG2 ILE A  44     -10.571 -17.900  46.210  1.00 13.98           C  
ATOM    615  CD1 ILE A  44     -11.303 -15.195  44.806  1.00 13.98           C  
ATOM    616  H   ILE A  44      -7.610 -15.124  45.994  1.00 13.98           H  
ATOM    617  HA  ILE A  44      -9.068 -16.437  48.075  1.00 13.98           H  
ATOM    618  HB  ILE A  44      -9.159 -16.754  45.050  1.00 13.98           H  
ATOM    619 1HG1 ILE A  44     -11.101 -15.379  46.910  1.00 13.98           H  
ATOM    620 2HG1 ILE A  44      -9.761 -14.548  46.114  1.00 13.98           H  
ATOM    621 1HG2 ILE A  44     -11.315 -17.919  45.418  1.00 13.98           H  
ATOM    622 2HG2 ILE A  44      -9.980 -18.812  46.173  1.00 13.98           H  
ATOM    623 3HG2 ILE A  44     -11.069 -17.833  47.178  1.00 13.98           H  
ATOM    624 1HD1 ILE A  44     -11.841 -14.253  44.880  1.00 13.98           H  
ATOM    625 2HD1 ILE A  44     -10.659 -15.180  43.927  1.00 13.98           H  
ATOM    626 3HD1 ILE A  44     -12.012 -16.015  44.723  1.00 13.98           H  
ATOM    627  N   ALA A  45      -7.153 -18.420  46.231  1.00 14.77           N  
ATOM    628  CA  ALA A  45      -6.533 -19.732  46.240  1.00 14.77           C  
ATOM    629  C   ALA A  45      -5.672 -19.931  47.470  1.00 14.77           C  
ATOM    630  O   ALA A  45      -5.716 -20.994  48.086  1.00 14.77           O  
ATOM    631  CB  ALA A  45      -5.707 -19.927  44.995  1.00 14.77           C  
ATOM    632  H   ALA A  45      -6.959 -17.789  45.452  1.00 14.77           H  
ATOM    633  HA  ALA A  45      -7.329 -20.477  46.260  1.00 14.77           H  
ATOM    634 1HB  ALA A  45      -5.268 -20.923  44.993  1.00 14.77           H  
ATOM    635 2HB  ALA A  45      -6.341 -19.802  44.115  1.00 14.77           H  
ATOM    636 3HB  ALA A  45      -4.913 -19.180  44.974  1.00 14.77           H  
ATOM    637  N   THR A  46      -4.932 -18.895  47.876  1.00 16.05           N  
ATOM    638  CA  THR A  46      -4.087 -19.004  49.049  1.00 16.05           C  
ATOM    639  C   THR A  46      -4.931 -19.269  50.273  1.00 16.05           C  
ATOM    640  O   THR A  46      -4.600 -20.121  51.099  1.00 16.05           O  
ATOM    641  CB  THR A  46      -3.246 -17.747  49.272  1.00 16.05           C  
ATOM    642  OG1 THR A  46      -2.382 -17.531  48.147  1.00 16.05           O  
ATOM    643  CG2 THR A  46      -2.418 -17.920  50.531  1.00 16.05           C  
ATOM    644  H   THR A  46      -4.915 -18.026  47.345  1.00 16.05           H  
ATOM    645  HA  THR A  46      -3.412 -19.849  48.912  1.00 16.05           H  
ATOM    646  HB  THR A  46      -3.906 -16.884  49.382  1.00 16.05           H  
ATOM    647  HG1 THR A  46      -2.932 -17.292  47.367  1.00 16.05           H  
ATOM    648 1HG2 THR A  46      -1.819 -17.027  50.699  1.00 16.05           H  
ATOM    649 2HG2 THR A  46      -3.081 -18.081  51.380  1.00 16.05           H  
ATOM    650 3HG2 THR A  46      -1.759 -18.782  50.417  1.00 16.05           H  
ATOM    651  N   SER A  47      -6.038 -18.536  50.398  1.00 17.80           N  
ATOM    652  CA  SER A  47      -6.904 -18.704  51.545  1.00 17.80           C  
ATOM    653  C   SER A  47      -7.441 -20.134  51.581  1.00 17.80           C  
ATOM    654  O   SER A  47      -7.455 -20.770  52.641  1.00 17.80           O  
ATOM    655  CB  SER A  47      -8.043 -17.709  51.459  1.00 17.80           C  
ATOM    656  OG  SER A  47      -7.555 -16.391  51.534  1.00 17.80           O  
ATOM    657  H   SER A  47      -6.270 -17.828  49.697  1.00 17.80           H  
ATOM    658  HA  SER A  47      -6.327 -18.519  52.451  1.00 17.80           H  
ATOM    659 1HB  SER A  47      -8.582 -17.848  50.524  1.00 17.80           H  
ATOM    660 2HB  SER A  47      -8.743 -17.889  52.271  1.00 17.80           H  
ATOM    661  HG  SER A  47      -7.051 -16.254  50.700  1.00 17.80           H  
ATOM    662  N   LEU A  48      -7.829 -20.666  50.420  1.00 19.89           N  
ATOM    663  CA  LEU A  48      -8.342 -22.026  50.357  1.00 19.89           C  
ATOM    664  C   LEU A  48      -7.264 -23.042  50.736  1.00 19.89           C  
ATOM    665  O   LEU A  48      -7.536 -24.013  51.450  1.00 19.89           O  
ATOM    666  CB  LEU A  48      -8.874 -22.309  48.954  1.00 19.89           C  
ATOM    667  CG  LEU A  48     -10.135 -21.521  48.568  1.00 19.89           C  
ATOM    668  CD1 LEU A  48     -10.442 -21.752  47.102  1.00 19.89           C  
ATOM    669  CD2 LEU A  48     -11.286 -21.959  49.451  1.00 19.89           C  
ATOM    670  H   LEU A  48      -7.796 -20.096  49.571  1.00 19.89           H  
ATOM    671  HA  LEU A  48      -9.162 -22.116  51.065  1.00 19.89           H  
ATOM    672 1HB  LEU A  48      -8.095 -22.061  48.236  1.00 19.89           H  
ATOM    673 2HB  LEU A  48      -9.099 -23.368  48.867  1.00 19.89           H  
ATOM    674  HG  LEU A  48      -9.959 -20.460  48.712  1.00 19.89           H  
ATOM    675 1HD1 LEU A  48     -11.330 -21.185  46.823  1.00 19.89           H  
ATOM    676 2HD1 LEU A  48      -9.598 -21.420  46.501  1.00 19.89           H  
ATOM    677 3HD1 LEU A  48     -10.618 -22.812  46.929  1.00 19.89           H  
ATOM    678 1HD2 LEU A  48     -12.183 -21.399  49.186  1.00 19.89           H  
ATOM    679 2HD2 LEU A  48     -11.469 -23.025  49.310  1.00 19.89           H  
ATOM    680 3HD2 LEU A  48     -11.036 -21.770  50.491  1.00 19.89           H  
ATOM    681  N   LEU A  49      -6.025 -22.798  50.294  1.00 21.93           N  
ATOM    682  CA  LEU A  49      -4.915 -23.681  50.623  1.00 21.93           C  
ATOM    683  C   LEU A  49      -4.651 -23.676  52.121  1.00 21.93           C  
ATOM    684  O   LEU A  49      -4.404 -24.734  52.715  1.00 21.93           O  
ATOM    685  CB  LEU A  49      -3.661 -23.252  49.851  1.00 21.93           C  
ATOM    686  CG  LEU A  49      -3.711 -23.498  48.336  1.00 21.93           C  
ATOM    687  CD1 LEU A  49      -2.525 -22.824  47.672  1.00 21.93           C  
ATOM    688  CD2 LEU A  49      -3.697 -24.990  48.081  1.00 21.93           C  
ATOM    689  H   LEU A  49      -5.859 -21.994  49.692  1.00 21.93           H  
ATOM    690  HA  LEU A  49      -5.181 -24.695  50.322  1.00 21.93           H  
ATOM    691 1HB  LEU A  49      -3.513 -22.187  50.007  1.00 21.93           H  
ATOM    692 2HB  LEU A  49      -2.802 -23.782  50.252  1.00 21.93           H  
ATOM    693  HG  LEU A  49      -4.617 -23.082  47.925  1.00 21.93           H  
ATOM    694 1HD1 LEU A  49      -2.564 -22.997  46.599  1.00 21.93           H  
ATOM    695 2HD1 LEU A  49      -2.565 -21.757  47.867  1.00 21.93           H  
ATOM    696 3HD1 LEU A  49      -1.601 -23.234  48.075  1.00 21.93           H  
ATOM    697 1HD2 LEU A  49      -3.737 -25.174  47.007  1.00 21.93           H  
ATOM    698 2HD2 LEU A  49      -2.783 -25.420  48.490  1.00 21.93           H  
ATOM    699 3HD2 LEU A  49      -4.562 -25.447  48.560  1.00 21.93           H  
ATOM    700  N   ASN A  50      -4.758 -22.495  52.744  1.00 23.39           N  
ATOM    701  CA  ASN A  50      -4.554 -22.383  54.180  1.00 23.39           C  
ATOM    702  C   ASN A  50      -5.634 -23.163  54.921  1.00 23.39           C  
ATOM    703  O   ASN A  50      -5.329 -23.890  55.866  1.00 23.39           O  
ATOM    704  CB  ASN A  50      -4.560 -20.933  54.619  1.00 23.39           C  
ATOM    705  CG  ASN A  50      -3.309 -20.167  54.221  1.00 23.39           C  
ATOM    706  OD1 ASN A  50      -2.257 -20.740  53.910  1.00 23.39           O  
ATOM    707  ND2 ASN A  50      -3.412 -18.861  54.247  1.00 23.39           N  
ATOM    708  H   ASN A  50      -4.948 -21.654  52.198  1.00 23.39           H  
ATOM    709  HA  ASN A  50      -3.590 -22.828  54.432  1.00 23.39           H  
ATOM    710 1HB  ASN A  50      -5.421 -20.433  54.178  1.00 23.39           H  
ATOM    711 2HB  ASN A  50      -4.676 -20.883  55.700  1.00 23.39           H  
ATOM    712 1HD2 ASN A  50      -2.622 -18.292  54.018  1.00 23.39           H  
ATOM    713 2HD2 ASN A  50      -4.277 -18.434  54.506  1.00 23.39           H  
ATOM    714  N   LEU A  51      -6.884 -23.069  54.451  1.00 24.16           N  
ATOM    715  CA  LEU A  51      -7.985 -23.794  55.080  1.00 24.16           C  
ATOM    716  C   LEU A  51      -7.758 -25.291  54.953  1.00 24.16           C  
ATOM    717  O   LEU A  51      -8.023 -26.050  55.895  1.00 24.16           O  
ATOM    718  CB  LEU A  51      -9.315 -23.386  54.444  1.00 24.16           C  
ATOM    719  CG  LEU A  51      -9.754 -21.957  54.760  1.00 24.16           C  
ATOM    720  CD1 LEU A  51     -10.976 -21.603  53.927  1.00 24.16           C  
ATOM    721  CD2 LEU A  51     -10.048 -21.851  56.250  1.00 24.16           C  
ATOM    722  H   LEU A  51      -7.075 -22.444  53.668  1.00 24.16           H  
ATOM    723  HA  LEU A  51      -8.013 -23.539  56.132  1.00 24.16           H  
ATOM    724 1HB  LEU A  51      -9.224 -23.474  53.365  1.00 24.16           H  
ATOM    725 2HB  LEU A  51     -10.093 -24.064  54.785  1.00 24.16           H  
ATOM    726  HG  LEU A  51      -8.957 -21.267  54.505  1.00 24.16           H  
ATOM    727 1HD1 LEU A  51     -11.282 -20.583  54.146  1.00 24.16           H  
ATOM    728 2HD1 LEU A  51     -10.724 -21.688  52.877  1.00 24.16           H  
ATOM    729 3HD1 LEU A  51     -11.787 -22.288  54.165  1.00 24.16           H  
ATOM    730 1HD2 LEU A  51     -10.355 -20.832  56.487  1.00 24.16           H  
ATOM    731 2HD2 LEU A  51     -10.849 -22.543  56.511  1.00 24.16           H  
ATOM    732 3HD2 LEU A  51      -9.155 -22.101  56.814  1.00 24.16           H  
ATOM    733  N   GLY A  52      -7.212 -25.709  53.813  1.00 24.53           N  
ATOM    734  CA  GLY A  52      -6.873 -27.097  53.578  1.00 24.53           C  
ATOM    735  C   GLY A  52      -5.904 -27.558  54.660  1.00 24.53           C  
ATOM    736  O   GLY A  52      -6.173 -28.535  55.366  1.00 24.53           O  
ATOM    737  H   GLY A  52      -7.054 -25.033  53.064  1.00 24.53           H  
ATOM    738 1HA  GLY A  52      -7.774 -27.709  53.587  1.00 24.53           H  
ATOM    739 2HA  GLY A  52      -6.407 -27.193  52.596  1.00 24.53           H  
ATOM    740  N   GLN A  53      -4.791 -26.832  54.815  1.00 24.67           N  
ATOM    741  CA  GLN A  53      -3.794 -27.186  55.825  1.00 24.67           C  
ATOM    742  C   GLN A  53      -4.395 -27.228  57.223  1.00 24.67           C  
ATOM    743  O   GLN A  53      -4.115 -28.143  57.995  1.00 24.67           O  
ATOM    744  CB  GLN A  53      -2.619 -26.208  55.817  1.00 24.67           C  
ATOM    745  CG  GLN A  53      -1.524 -26.558  56.838  1.00 24.67           C  
ATOM    746  CD  GLN A  53      -0.329 -25.613  56.792  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      -0.010 -25.040  55.744  1.00 24.67           O  
ATOM    748  NE2 GLN A  53       0.341 -25.447  57.927  1.00 24.67           N  
ATOM    749  H   GLN A  53      -4.637 -26.026  54.203  1.00 24.67           H  
ATOM    750  HA  GLN A  53      -3.413 -28.182  55.591  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      -2.175 -26.177  54.821  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      -2.986 -25.203  56.041  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      -1.960 -26.497  57.840  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      -1.172 -27.574  56.653  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53       1.131 -24.841  57.961  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53       0.048 -25.942  58.781  1.00 24.67           H  
ATOM    757  N   ILE A  54      -5.247 -26.261  57.548  1.00 24.67           N  
ATOM    758  CA  ILE A  54      -5.853 -26.234  58.867  1.00 24.67           C  
ATOM    759  C   ILE A  54      -6.662 -27.501  59.092  1.00 24.67           C  
ATOM    760  O   ILE A  54      -6.562 -28.133  60.151  1.00 24.67           O  
ATOM    761  CB  ILE A  54      -6.737 -24.986  59.031  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      -5.848 -23.732  59.067  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      -7.582 -25.094  60.287  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      -6.604 -22.438  58.904  1.00 24.67           C  
ATOM    765  H   ILE A  54      -5.453 -25.518  56.879  1.00 24.67           H  
ATOM    766  HA  ILE A  54      -5.057 -26.195  59.613  1.00 24.67           H  
ATOM    767  HB  ILE A  54      -7.390 -24.897  58.165  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      -5.332 -23.706  60.025  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      -5.101 -23.805  58.284  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      -8.205 -24.207  60.379  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      -8.216 -25.979  60.228  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      -6.929 -25.174  61.158  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      -5.904 -21.604  58.949  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      -7.100 -22.437  57.943  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      -7.339 -22.341  59.698  1.00 24.67           H  
ATOM    776  N   ALA A  55      -7.464 -27.897  58.104  1.00 24.67           N  
ATOM    777  CA  ALA A  55      -8.230 -29.122  58.251  1.00 24.67           C  
ATOM    778  C   ALA A  55      -7.307 -30.326  58.430  1.00 24.67           C  
ATOM    779  O   ALA A  55      -7.560 -31.178  59.282  1.00 24.67           O  
ATOM    780  CB  ALA A  55      -9.114 -29.331  57.042  1.00 24.67           C  
ATOM    781  H   ALA A  55      -7.538 -27.344  57.248  1.00 24.67           H  
ATOM    782  HA  ALA A  55      -8.851 -29.029  59.138  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      -9.699 -30.239  57.170  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      -9.779 -28.476  56.931  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      -8.490 -29.420  56.153  1.00 24.67           H  
ATOM    786  N   GLU A  56      -6.196 -30.372  57.682  1.00 24.67           N  
ATOM    787  CA  GLU A  56      -5.285 -31.505  57.815  1.00 24.67           C  
ATOM    788  C   GLU A  56      -4.663 -31.562  59.210  1.00 24.67           C  
ATOM    789  O   GLU A  56      -4.518 -32.645  59.778  1.00 24.67           O  
ATOM    790  CB  GLU A  56      -4.171 -31.452  56.757  1.00 24.67           C  
ATOM    791  CG  GLU A  56      -4.639 -31.731  55.319  1.00 24.67           C  
ATOM    792  CD  GLU A  56      -3.521 -31.639  54.289  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      -2.422 -31.277  54.648  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      -3.774 -31.936  53.143  1.00 24.67           O  
ATOM    795  H   GLU A  56      -6.016 -29.641  56.992  1.00 24.67           H  
ATOM    796  HA  GLU A  56      -5.853 -32.419  57.664  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      -3.706 -30.470  56.770  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      -3.401 -32.181  57.004  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      -5.074 -32.728  55.277  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      -5.418 -31.015  55.066  1.00 24.67           H  
ATOM    801  N   GLU A  57      -4.317 -30.404  59.774  1.00 24.67           N  
ATOM    802  CA  GLU A  57      -3.752 -30.348  61.122  1.00 24.67           C  
ATOM    803  C   GLU A  57      -4.791 -30.723  62.183  1.00 24.67           C  
ATOM    804  O   GLU A  57      -4.479 -31.389  63.173  1.00 24.67           O  
ATOM    805  CB  GLU A  57      -3.195 -28.948  61.423  1.00 24.67           C  
ATOM    806  CG  GLU A  57      -1.935 -28.563  60.630  1.00 24.67           C  
ATOM    807  CD  GLU A  57      -1.445 -27.154  60.930  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      -2.107 -26.448  61.655  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -0.398 -26.790  60.428  1.00 24.67           O  
ATOM    810  H   GLU A  57      -4.434 -29.544  59.237  1.00 24.67           H  
ATOM    811  HA  GLU A  57      -2.935 -31.066  61.179  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -3.962 -28.205  61.193  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      -2.967 -28.866  62.484  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      -1.142 -29.270  60.865  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      -2.152 -28.647  59.567  1.00 24.67           H  
ATOM    816  N   THR A  58      -6.031 -30.284  61.965  1.00 24.67           N  
ATOM    817  CA  THR A  58      -7.147 -30.502  62.875  1.00 24.67           C  
ATOM    818  C   THR A  58      -7.594 -31.957  62.973  1.00 24.67           C  
ATOM    819  O   THR A  58      -7.820 -32.492  64.064  1.00 24.67           O  
ATOM    820  CB  THR A  58      -8.360 -29.674  62.414  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -8.021 -28.279  62.417  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -9.552 -29.928  63.315  1.00 24.67           C  
ATOM    823  H   THR A  58      -6.204 -29.724  61.131  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.843 -30.169  63.867  1.00 24.67           H  
ATOM    825  HB  THR A  58      -8.618 -29.964  61.398  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -7.316 -28.136  61.744  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -10.400 -29.345  62.962  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -9.804 -30.987  63.287  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -9.307 -29.637  64.334  1.00 24.67           H  
ATOM    830  N   LEU A  59      -7.720 -32.615  61.833  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.295 -33.950  61.779  1.00 24.67           C  
ATOM    832  C   LEU A  59      -7.329 -35.095  62.082  1.00 24.67           C  
ATOM    833  O   LEU A  59      -7.066 -35.938  61.221  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -8.934 -34.128  60.405  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -10.049 -33.105  60.093  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -10.548 -33.315  58.675  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -11.164 -33.257  61.111  1.00 24.67           C  
ATOM    838  H   LEU A  59      -7.481 -32.142  60.959  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -9.089 -33.991  62.524  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -8.159 -34.013  59.647  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -9.354 -35.131  60.334  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -9.649 -32.097  60.161  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -11.326 -32.587  58.449  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -9.715 -33.183  57.981  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -10.950 -34.321  58.575  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -11.949 -32.529  60.903  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -11.577 -34.264  61.052  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -10.767 -33.086  62.112  1.00 24.67           H  
ATOM    849  N   VAL A  60      -6.884 -35.126  63.340  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -5.970 -36.114  63.928  1.00 24.67           C  
ATOM    851  C   VAL A  60      -4.558 -36.070  63.345  1.00 24.67           C  
ATOM    852  O   VAL A  60      -3.646 -35.579  64.012  1.00 24.67           O  
ATOM    853  OXT VAL A  60      -4.272 -36.898  62.481  1.00 24.67           O  
ATOM    854  CB  VAL A  60      -6.535 -37.548  63.792  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      -5.525 -38.557  64.331  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      -7.852 -37.644  64.552  1.00 24.67           C  
ATOM    857  H   VAL A  60      -7.204 -34.349  63.919  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -5.893 -35.893  64.993  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -6.699 -37.783  62.746  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      -5.926 -39.565  64.225  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -4.595 -38.478  63.770  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      -5.334 -38.354  65.384  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      -8.252 -38.653  64.455  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      -7.679 -37.424  65.606  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      -8.566 -36.932  64.144  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 640113 MODEL 5 line_3_try3
PFRMAT TS
TARGET line_3_try3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.546   0.383  -1.065  1.00 24.54           N  
ATOM      2  CA  GLY A   1       0.780   0.058  -0.556  1.00 24.54           C  
ATOM      3  C   GLY A   1       1.589   1.318  -0.272  1.00 24.54           C  
ATOM      4  O   GLY A   1       1.111   2.235   0.397  1.00 24.54           O  
ATOM      5  H   GLY A   1      -0.647   1.170  -1.689  1.00 24.54           H  
ATOM      6 1HA  GLY A   1       0.687  -0.531   0.357  1.00 24.54           H  
ATOM      7 2HA  GLY A   1       1.307  -0.559  -1.282  1.00 24.54           H  
ATOM      8  N   GLN A   2       2.822   1.347  -0.768  1.00 24.21           N  
ATOM      9  CA  GLN A   2       3.713   2.489  -0.580  1.00 24.21           C  
ATOM     10  C   GLN A   2       3.845   3.330  -1.840  1.00 24.21           C  
ATOM     11  O   GLN A   2       3.582   2.861  -2.947  1.00 24.21           O  
ATOM     12  CB  GLN A   2       5.095   2.022  -0.121  1.00 24.21           C  
ATOM     13  CG  GLN A   2       5.091   1.277   1.201  1.00 24.21           C  
ATOM     14  CD  GLN A   2       4.666   2.174   2.357  1.00 24.21           C  
ATOM     15  OE1 GLN A   2       5.292   3.210   2.610  1.00 24.21           O  
ATOM     16  NE2 GLN A   2       3.607   1.789   3.059  1.00 24.21           N  
ATOM     17  H   GLN A   2       3.150   0.557  -1.304  1.00 24.21           H  
ATOM     18  HA  GLN A   2       3.295   3.127   0.199  1.00 24.21           H  
ATOM     19 1HB  GLN A   2       5.527   1.370  -0.879  1.00 24.21           H  
ATOM     20 2HB  GLN A   2       5.756   2.885  -0.023  1.00 24.21           H  
ATOM     21 1HG  GLN A   2       4.395   0.443   1.139  1.00 24.21           H  
ATOM     22 2HG  GLN A   2       6.098   0.911   1.404  1.00 24.21           H  
ATOM     23 1HE2 GLN A   2       3.285   2.345   3.827  1.00 24.21           H  
ATOM     24 2HE2 GLN A   2       3.127   0.946   2.823  1.00 24.21           H  
ATOM     25  N   ASP A   3       4.267   4.578  -1.664  1.00 23.58           N  
ATOM     26  CA  ASP A   3       4.512   5.487  -2.781  1.00 23.58           C  
ATOM     27  C   ASP A   3       5.582   4.929  -3.714  1.00 23.58           C  
ATOM     28  O   ASP A   3       6.554   4.315  -3.261  1.00 23.58           O  
ATOM     29  CB  ASP A   3       4.925   6.880  -2.313  1.00 23.58           C  
ATOM     30  CG  ASP A   3       4.883   7.919  -3.470  1.00 23.58           C  
ATOM     31  OD1 ASP A   3       3.847   8.520  -3.647  1.00 23.58           O  
ATOM     32  OD2 ASP A   3       5.856   8.049  -4.197  1.00 23.58           O  
ATOM     33  H   ASP A   3       4.433   4.901  -0.720  1.00 23.58           H  
ATOM     34  HA  ASP A   3       3.588   5.584  -3.353  1.00 23.58           H  
ATOM     35 1HB  ASP A   3       4.249   7.213  -1.526  1.00 23.58           H  
ATOM     36 2HB  ASP A   3       5.917   6.847  -1.889  1.00 23.58           H  
ATOM     37  N   GLU A   4       5.428   5.194  -5.009  1.00 22.57           N  
ATOM     38  CA  GLU A   4       6.347   4.731  -6.047  1.00 22.57           C  
ATOM     39  C   GLU A   4       7.782   5.232  -5.850  1.00 22.57           C  
ATOM     40  O   GLU A   4       8.734   4.591  -6.298  1.00 22.57           O  
ATOM     41  CB  GLU A   4       5.839   5.156  -7.427  1.00 22.57           C  
ATOM     42  CG  GLU A   4       4.563   4.439  -7.873  1.00 22.57           C  
ATOM     43  CD  GLU A   4       4.056   4.897  -9.224  1.00 22.57           C  
ATOM     44  OE1 GLU A   4       4.599   5.835  -9.759  1.00 22.57           O  
ATOM     45  OE2 GLU A   4       3.125   4.304  -9.718  1.00 22.57           O  
ATOM     46  H   GLU A   4       4.622   5.739  -5.289  1.00 22.57           H  
ATOM     47  HA  GLU A   4       6.367   3.640  -6.012  1.00 22.57           H  
ATOM     48 1HB  GLU A   4       5.638   6.229  -7.421  1.00 22.57           H  
ATOM     49 2HB  GLU A   4       6.611   4.971  -8.174  1.00 22.57           H  
ATOM     50 1HG  GLU A   4       4.763   3.368  -7.916  1.00 22.57           H  
ATOM     51 2HG  GLU A   4       3.790   4.605  -7.123  1.00 22.57           H  
ATOM     52  N   ILE A   5       7.955   6.357  -5.152  1.00 21.30           N  
ATOM     53  CA  ILE A   5       9.287   6.898  -4.895  1.00 21.30           C  
ATOM     54  C   ILE A   5      10.162   5.910  -4.101  1.00 21.30           C  
ATOM     55  O   ILE A   5      11.387   6.035  -4.098  1.00 21.30           O  
ATOM     56  CB  ILE A   5       9.209   8.240  -4.142  1.00 21.30           C  
ATOM     57  CG1 ILE A   5      10.541   8.984  -4.259  1.00 21.30           C  
ATOM     58  CG2 ILE A   5       8.896   8.004  -2.690  1.00 21.30           C  
ATOM     59  CD1 ILE A   5      10.467  10.426  -3.806  1.00 21.30           C  
ATOM     60  H   ILE A   5       7.140   6.868  -4.793  1.00 21.30           H  
ATOM     61  HA  ILE A   5       9.767   7.081  -5.853  1.00 21.30           H  
ATOM     62  HB  ILE A   5       8.422   8.855  -4.584  1.00 21.30           H  
ATOM     63 1HG1 ILE A   5      11.285   8.468  -3.654  1.00 21.30           H  
ATOM     64 2HG1 ILE A   5      10.865   8.964  -5.300  1.00 21.30           H  
ATOM     65 1HG2 ILE A   5       8.826   8.954  -2.168  1.00 21.30           H  
ATOM     66 2HG2 ILE A   5       7.956   7.484  -2.618  1.00 21.30           H  
ATOM     67 3HG2 ILE A   5       9.681   7.407  -2.240  1.00 21.30           H  
ATOM     68 1HD1 ILE A   5      11.446  10.893  -3.916  1.00 21.30           H  
ATOM     69 2HD1 ILE A   5       9.738  10.962  -4.416  1.00 21.30           H  
ATOM     70 3HD1 ILE A   5      10.162  10.462  -2.761  1.00 21.30           H  
ATOM     71  N   HIS A   6       9.536   4.944  -3.407  1.00 19.95           N  
ATOM     72  CA  HIS A   6      10.246   3.955  -2.611  1.00 19.95           C  
ATOM     73  C   HIS A   6      10.308   2.590  -3.311  1.00 19.95           C  
ATOM     74  O   HIS A   6      10.632   1.578  -2.686  1.00 19.95           O  
ATOM     75  CB  HIS A   6       9.542   3.762  -1.266  1.00 19.95           C  
ATOM     76  CG  HIS A   6       9.484   4.982  -0.419  1.00 19.95           C  
ATOM     77  ND1 HIS A   6      10.597   5.535   0.178  1.00 19.95           N  
ATOM     78  CD2 HIS A   6       8.434   5.750  -0.053  1.00 19.95           C  
ATOM     79  CE1 HIS A   6      10.235   6.602   0.870  1.00 19.95           C  
ATOM     80  NE2 HIS A   6       8.928   6.754   0.746  1.00 19.95           N  
ATOM     81  H   HIS A   6       8.518   4.874  -3.446  1.00 19.95           H  
ATOM     82  HA  HIS A   6      11.264   4.290  -2.429  1.00 19.95           H  
ATOM     83 1HB  HIS A   6       8.514   3.432  -1.449  1.00 19.95           H  
ATOM     84 2HB  HIS A   6      10.042   2.976  -0.703  1.00 19.95           H  
ATOM     85  HD1 HIS A   6      11.536   5.196   0.111  1.00 19.95           H  
ATOM     86  HD2 HIS A   6       7.368   5.696  -0.277  1.00 19.95           H  
ATOM     87  HE1 HIS A   6      10.974   7.186   1.417  1.00 19.95           H  
ATOM     88  N   ARG A   7      10.004   2.559  -4.608  1.00 18.74           N  
ATOM     89  CA  ARG A   7       9.996   1.322  -5.379  1.00 18.74           C  
ATOM     90  C   ARG A   7      11.326   0.541  -5.256  1.00 18.74           C  
ATOM     91  O   ARG A   7      12.393   1.058  -5.601  1.00 18.74           O  
ATOM     92  CB  ARG A   7       9.722   1.679  -6.829  1.00 18.74           C  
ATOM     93  CG  ARG A   7       9.667   0.569  -7.827  1.00 18.74           C  
ATOM     94  CD  ARG A   7       9.391   1.152  -9.174  1.00 18.74           C  
ATOM     95  NE  ARG A   7       9.641   0.235 -10.251  1.00 18.74           N  
ATOM     96  CZ  ARG A   7       8.779  -0.683 -10.732  1.00 18.74           C  
ATOM     97  NH1 ARG A   7       7.584  -0.818 -10.197  1.00 18.74           N  
ATOM     98  NH2 ARG A   7       9.139  -1.451 -11.745  1.00 18.74           N  
ATOM     99  H   ARG A   7       9.736   3.420  -5.086  1.00 18.74           H  
ATOM    100  HA  ARG A   7       9.155   0.746  -5.022  1.00 18.74           H  
ATOM    101 1HB  ARG A   7       8.757   2.179  -6.884  1.00 18.74           H  
ATOM    102 2HB  ARG A   7      10.472   2.392  -7.173  1.00 18.74           H  
ATOM    103 1HG  ARG A   7      10.594   0.015  -7.838  1.00 18.74           H  
ATOM    104 2HG  ARG A   7       8.850  -0.102  -7.576  1.00 18.74           H  
ATOM    105 1HD  ARG A   7       8.349   1.463  -9.227  1.00 18.74           H  
ATOM    106 2HD  ARG A   7      10.035   2.019  -9.322  1.00 18.74           H  
ATOM    107  HE  ARG A   7      10.565   0.333 -10.697  1.00 18.74           H  
ATOM    108 1HH1 ARG A   7       7.307  -0.229  -9.425  1.00 18.74           H  
ATOM    109 2HH1 ARG A   7       6.943  -1.508 -10.560  1.00 18.74           H  
ATOM    110 1HH2 ARG A   7      10.058  -1.342 -12.155  1.00 18.74           H  
ATOM    111 2HH2 ARG A   7       8.499  -2.139 -12.110  1.00 18.74           H  
ATOM    112  N   PRO A   8      11.290  -0.753  -4.863  1.00 17.84           N  
ATOM    113  CA  PRO A   8      12.443  -1.605  -4.615  1.00 17.84           C  
ATOM    114  C   PRO A   8      13.108  -2.139  -5.873  1.00 17.84           C  
ATOM    115  O   PRO A   8      13.151  -3.354  -6.106  1.00 17.84           O  
ATOM    116  CB  PRO A   8      11.827  -2.743  -3.796  1.00 17.84           C  
ATOM    117  CG  PRO A   8      10.417  -2.860  -4.322  1.00 17.84           C  
ATOM    118  CD  PRO A   8       9.995  -1.430  -4.613  1.00 17.84           C  
ATOM    119  HA  PRO A   8      13.170  -1.045  -4.009  1.00 17.84           H  
ATOM    120 1HB  PRO A   8      12.414  -3.663  -3.931  1.00 17.84           H  
ATOM    121 2HB  PRO A   8      11.862  -2.493  -2.724  1.00 17.84           H  
ATOM    122 1HG  PRO A   8      10.395  -3.495  -5.219  1.00 17.84           H  
ATOM    123 2HG  PRO A   8       9.772  -3.346  -3.573  1.00 17.84           H  
ATOM    124 1HD  PRO A   8       9.355  -1.419  -5.505  1.00 17.84           H  
ATOM    125 2HD  PRO A   8       9.502  -1.007  -3.719  1.00 17.84           H  
ATOM    126  N   GLU A   9      13.690  -1.246  -6.663  1.00 17.31           N  
ATOM    127  CA  GLU A   9      14.313  -1.668  -7.921  1.00 17.31           C  
ATOM    128  C   GLU A   9      15.683  -2.302  -7.718  1.00 17.31           C  
ATOM    129  O   GLU A   9      16.730  -1.721  -8.055  1.00 17.31           O  
ATOM    130  CB  GLU A   9      14.444  -0.505  -8.896  1.00 17.31           C  
ATOM    131  CG  GLU A   9      13.148   0.041  -9.389  1.00 17.31           C  
ATOM    132  CD  GLU A   9      13.297   1.104 -10.451  1.00 17.31           C  
ATOM    133  OE1 GLU A   9      14.404   1.568 -10.711  1.00 17.31           O  
ATOM    134  OE2 GLU A   9      12.290   1.415 -11.050  1.00 17.31           O  
ATOM    135  H   GLU A   9      13.629  -0.261  -6.399  1.00 17.31           H  
ATOM    136  HA  GLU A   9      13.669  -2.419  -8.379  1.00 17.31           H  
ATOM    137 1HB  GLU A   9      14.952   0.306  -8.392  1.00 17.31           H  
ATOM    138 2HB  GLU A   9      15.050  -0.803  -9.753  1.00 17.31           H  
ATOM    139 1HG  GLU A   9      12.524  -0.770  -9.763  1.00 17.31           H  
ATOM    140 2HG  GLU A   9      12.653   0.487  -8.536  1.00 17.31           H  
ATOM    141  N   THR A  10      15.629  -3.526  -7.201  1.00 17.12           N  
ATOM    142  CA  THR A  10      16.799  -4.297  -6.858  1.00 17.12           C  
ATOM    143  C   THR A  10      16.881  -5.521  -7.752  1.00 17.12           C  
ATOM    144  O   THR A  10      17.085  -5.393  -8.955  1.00 17.12           O  
ATOM    145  CB  THR A  10      16.718  -4.755  -5.392  1.00 17.12           C  
ATOM    146  OG1 THR A  10      15.535  -5.566  -5.204  1.00 17.12           O  
ATOM    147  CG2 THR A  10      16.608  -3.528  -4.485  1.00 17.12           C  
ATOM    148  H   THR A  10      14.702  -3.881  -6.975  1.00 17.12           H  
ATOM    149  HA  THR A  10      17.686  -3.692  -7.003  1.00 17.12           H  
ATOM    150  HB  THR A  10      17.611  -5.326  -5.129  1.00 17.12           H  
ATOM    151  HG1 THR A  10      14.753  -5.078  -5.528  1.00 17.12           H  
ATOM    152 1HG2 THR A  10      16.543  -3.848  -3.448  1.00 17.12           H  
ATOM    153 2HG2 THR A  10      17.484  -2.896  -4.615  1.00 17.12           H  
ATOM    154 3HG2 THR A  10      15.718  -2.965  -4.744  1.00 17.12           H  
ATOM    155  N   ALA A  11      16.606  -6.708  -7.221  1.00 17.17           N  
ATOM    156  CA  ALA A  11      16.761  -7.924  -8.033  1.00 17.17           C  
ATOM    157  C   ALA A  11      18.180  -7.937  -8.625  1.00 17.17           C  
ATOM    158  O   ALA A  11      19.156  -8.001  -7.883  1.00 17.17           O  
ATOM    159  CB  ALA A  11      15.693  -8.013  -9.123  1.00 17.17           C  
ATOM    160  H   ALA A  11      16.358  -6.759  -6.236  1.00 17.17           H  
ATOM    161  HA  ALA A  11      16.663  -8.789  -7.378  1.00 17.17           H  
ATOM    162 1HB  ALA A  11      15.833  -8.939  -9.685  1.00 17.17           H  
ATOM    163 2HB  ALA A  11      14.708  -8.022  -8.656  1.00 17.17           H  
ATOM    164 3HB  ALA A  11      15.747  -7.174  -9.807  1.00 17.17           H  
ATOM    165  N   GLU A  12      18.293  -7.879  -9.956  1.00 17.26           N  
ATOM    166  CA  GLU A  12      19.588  -7.892 -10.656  1.00 17.26           C  
ATOM    167  C   GLU A  12      20.154  -6.464 -10.807  1.00 17.26           C  
ATOM    168  O   GLU A  12      21.195  -6.249 -11.434  1.00 17.26           O  
ATOM    169  CB  GLU A  12      19.433  -8.548 -12.031  1.00 17.26           C  
ATOM    170  CG  GLU A  12      19.042 -10.025 -11.978  1.00 17.26           C  
ATOM    171  CD  GLU A  12      18.871 -10.655 -13.348  1.00 17.26           C  
ATOM    172  OE1 GLU A  12      19.037  -9.968 -14.328  1.00 17.26           O  
ATOM    173  OE2 GLU A  12      18.573 -11.826 -13.406  1.00 17.26           O  
ATOM    174  H   GLU A  12      17.457  -7.815 -10.514  1.00 17.26           H  
ATOM    175  HA  GLU A  12      20.295  -8.474 -10.065  1.00 17.26           H  
ATOM    176 1HB  GLU A  12      18.670  -8.016 -12.602  1.00 17.26           H  
ATOM    177 2HB  GLU A  12      20.370  -8.467 -12.582  1.00 17.26           H  
ATOM    178 1HG  GLU A  12      19.812 -10.571 -11.435  1.00 17.26           H  
ATOM    179 2HG  GLU A  12      18.110 -10.119 -11.421  1.00 17.26           H  
ATOM    180  N   GLY A  13      19.412  -5.513 -10.250  1.00 17.27           N  
ATOM    181  CA  GLY A  13      19.629  -4.073 -10.225  1.00 17.27           C  
ATOM    182  C   GLY A  13      20.362  -3.633  -8.959  1.00 17.27           C  
ATOM    183  O   GLY A  13      21.446  -4.134  -8.658  1.00 17.27           O  
ATOM    184  H   GLY A  13      18.578  -5.817  -9.775  1.00 17.27           H  
ATOM    185 1HA  GLY A  13      20.194  -3.771 -11.106  1.00 17.27           H  
ATOM    186 2HA  GLY A  13      18.663  -3.570 -10.271  1.00 17.27           H  
ATOM    187  N   ARG A  14      19.840  -2.622  -8.258  1.00 17.12           N  
ATOM    188  CA  ARG A  14      20.583  -2.062  -7.135  1.00 17.12           C  
ATOM    189  C   ARG A  14      20.710  -3.055  -5.985  1.00 17.12           C  
ATOM    190  O   ARG A  14      19.714  -3.590  -5.511  1.00 17.12           O  
ATOM    191  CB  ARG A  14      19.875  -0.817  -6.631  1.00 17.12           C  
ATOM    192  CG  ARG A  14      19.805   0.329  -7.639  1.00 17.12           C  
ATOM    193  CD  ARG A  14      19.056   1.487  -7.094  1.00 17.12           C  
ATOM    194  NE  ARG A  14      18.935   2.587  -8.055  1.00 17.12           N  
ATOM    195  CZ  ARG A  14      17.989   2.646  -9.022  1.00 17.12           C  
ATOM    196  NH1 ARG A  14      17.133   1.664  -9.146  1.00 17.12           N  
ATOM    197  NH2 ARG A  14      17.921   3.685  -9.836  1.00 17.12           N  
ATOM    198  H   ARG A  14      18.908  -2.254  -8.470  1.00 17.12           H  
ATOM    199  HA  ARG A  14      21.582  -1.792  -7.480  1.00 17.12           H  
ATOM    200 1HB  ARG A  14      18.849  -1.073  -6.355  1.00 17.12           H  
ATOM    201 2HB  ARG A  14      20.373  -0.449  -5.736  1.00 17.12           H  
ATOM    202 1HG  ARG A  14      20.812   0.654  -7.897  1.00 17.12           H  
ATOM    203 2HG  ARG A  14      19.289  -0.018  -8.537  1.00 17.12           H  
ATOM    204 1HD  ARG A  14      18.048   1.159  -6.826  1.00 17.12           H  
ATOM    205 2HD  ARG A  14      19.562   1.862  -6.207  1.00 17.12           H  
ATOM    206  HE  ARG A  14      19.583   3.359  -7.978  1.00 17.12           H  
ATOM    207 1HH1 ARG A  14      17.202   0.860  -8.522  1.00 17.12           H  
ATOM    208 2HH1 ARG A  14      16.390   1.698  -9.866  1.00 17.12           H  
ATOM    209 1HH2 ARG A  14      18.577   4.447  -9.742  1.00 17.12           H  
ATOM    210 2HH2 ARG A  14      17.206   3.716 -10.552  1.00 17.12           H  
ATOM    211  N   SER A  15      21.926  -3.260  -5.492  1.00 16.82           N  
ATOM    212  CA  SER A  15      22.129  -4.184  -4.378  1.00 16.82           C  
ATOM    213  C   SER A  15      23.242  -3.743  -3.430  1.00 16.82           C  
ATOM    214  O   SER A  15      24.367  -4.216  -3.566  1.00 16.82           O  
ATOM    215  CB  SER A  15      22.455  -5.568  -4.902  1.00 16.82           C  
ATOM    216  OG  SER A  15      22.525  -6.495  -3.852  1.00 16.82           O  
ATOM    217  H   SER A  15      22.718  -2.798  -5.913  1.00 16.82           H  
ATOM    218  HA  SER A  15      21.199  -4.255  -3.815  1.00 16.82           H  
ATOM    219 1HB  SER A  15      21.691  -5.879  -5.621  1.00 16.82           H  
ATOM    220 2HB  SER A  15      23.408  -5.540  -5.430  1.00 16.82           H  
ATOM    221  HG  SER A  15      23.091  -6.095  -3.179  1.00 16.82           H  
ATOM    222  N   PRO A  16      22.993  -2.791  -2.520  1.00 16.49           N  
ATOM    223  CA  PRO A  16      23.961  -2.287  -1.560  1.00 16.49           C  
ATOM    224  C   PRO A  16      24.491  -3.441  -0.716  1.00 16.49           C  
ATOM    225  O   PRO A  16      23.715  -4.314  -0.326  1.00 16.49           O  
ATOM    226  CB  PRO A  16      23.112  -1.325  -0.717  1.00 16.49           C  
ATOM    227  CG  PRO A  16      21.985  -0.901  -1.637  1.00 16.49           C  
ATOM    228  CD  PRO A  16      21.666  -2.143  -2.443  1.00 16.49           C  
ATOM    229  HA  PRO A  16      24.775  -1.767  -2.085  1.00 16.49           H  
ATOM    230 1HB  PRO A  16      22.755  -1.836   0.189  1.00 16.49           H  
ATOM    231 2HB  PRO A  16      23.730  -0.477  -0.380  1.00 16.49           H  
ATOM    232 1HG  PRO A  16      21.127  -0.544  -1.046  1.00 16.49           H  
ATOM    233 2HG  PRO A  16      22.308  -0.059  -2.266  1.00 16.49           H  
ATOM    234 1HD  PRO A  16      20.952  -2.787  -1.908  1.00 16.49           H  
ATOM    235 2HD  PRO A  16      21.294  -1.835  -3.417  1.00 16.49           H  
ATOM    236  N   VAL A  17      25.792  -3.442  -0.420  1.00 16.30           N  
ATOM    237  CA  VAL A  17      26.365  -4.510   0.404  1.00 16.30           C  
ATOM    238  C   VAL A  17      27.109  -3.979   1.635  1.00 16.30           C  
ATOM    239  O   VAL A  17      26.808  -4.361   2.764  1.00 16.30           O  
ATOM    240  CB  VAL A  17      27.332  -5.385  -0.419  1.00 16.30           C  
ATOM    241  CG1 VAL A  17      27.931  -6.465   0.478  1.00 16.30           C  
ATOM    242  CG2 VAL A  17      26.598  -6.005  -1.593  1.00 16.30           C  
ATOM    243  H   VAL A  17      26.378  -2.706  -0.777  1.00 16.30           H  
ATOM    244  HA  VAL A  17      25.553  -5.148   0.751  1.00 16.30           H  
ATOM    245  HB  VAL A  17      28.152  -4.771  -0.784  1.00 16.30           H  
ATOM    246 1HG1 VAL A  17      28.629  -7.072  -0.099  1.00 16.30           H  
ATOM    247 2HG1 VAL A  17      28.446  -6.018   1.311  1.00 16.30           H  
ATOM    248 3HG1 VAL A  17      27.129  -7.096   0.858  1.00 16.30           H  
ATOM    249 1HG2 VAL A  17      27.286  -6.620  -2.171  1.00 16.30           H  
ATOM    250 2HG2 VAL A  17      25.778  -6.623  -1.227  1.00 16.30           H  
ATOM    251 3HG2 VAL A  17      26.202  -5.223  -2.228  1.00 16.30           H  
ATOM    252  N   LYS A  18      28.106  -3.118   1.399  1.00 16.35           N  
ATOM    253  CA  LYS A  18      28.987  -2.597   2.453  1.00 16.35           C  
ATOM    254  C   LYS A  18      28.815  -1.100   2.726  1.00 16.35           C  
ATOM    255  O   LYS A  18      29.691  -0.468   3.322  1.00 16.35           O  
ATOM    256  CB  LYS A  18      30.447  -2.863   2.091  1.00 16.35           C  
ATOM    257  CG  LYS A  18      30.813  -4.325   1.986  1.00 16.35           C  
ATOM    258  CD  LYS A  18      32.287  -4.522   1.709  1.00 16.35           C  
ATOM    259  CE  LYS A  18      32.628  -6.003   1.606  1.00 16.35           C  
ATOM    260  NZ  LYS A  18      34.068  -6.225   1.293  1.00 16.35           N  
ATOM    261  H   LYS A  18      28.288  -2.838   0.449  1.00 16.35           H  
ATOM    262  HA  LYS A  18      28.758  -3.125   3.374  1.00 16.35           H  
ATOM    263 1HB  LYS A  18      30.676  -2.389   1.137  1.00 16.35           H  
ATOM    264 2HB  LYS A  18      31.079  -2.419   2.834  1.00 16.35           H  
ATOM    265 1HG  LYS A  18      30.531  -4.849   2.901  1.00 16.35           H  
ATOM    266 2HG  LYS A  18      30.276  -4.752   1.156  1.00 16.35           H  
ATOM    267 1HD  LYS A  18      32.548  -4.032   0.770  1.00 16.35           H  
ATOM    268 2HD  LYS A  18      32.874  -4.075   2.506  1.00 16.35           H  
ATOM    269 1HE  LYS A  18      32.393  -6.488   2.552  1.00 16.35           H  
ATOM    270 2HE  LYS A  18      32.021  -6.453   0.819  1.00 16.35           H  
ATOM    271 1HZ  LYS A  18      34.249  -7.218   1.233  1.00 16.35           H  
ATOM    272 2HZ  LYS A  18      34.292  -5.789   0.410  1.00 16.35           H  
ATOM    273 3HZ  LYS A  18      34.639  -5.823   2.022  1.00 16.35           H  
ATOM    274  N   SER A  19      27.699  -0.525   2.280  1.00 16.52           N  
ATOM    275  CA  SER A  19      27.457   0.918   2.390  1.00 16.52           C  
ATOM    276  C   SER A  19      27.425   1.468   3.818  1.00 16.52           C  
ATOM    277  O   SER A  19      27.665   2.658   4.032  1.00 16.52           O  
ATOM    278  CB  SER A  19      26.163   1.274   1.688  1.00 16.52           C  
ATOM    279  OG  SER A  19      25.060   0.706   2.339  1.00 16.52           O  
ATOM    280  H   SER A  19      27.006  -1.109   1.835  1.00 16.52           H  
ATOM    281  HA  SER A  19      28.269   1.424   1.865  1.00 16.52           H  
ATOM    282 1HB  SER A  19      26.053   2.358   1.664  1.00 16.52           H  
ATOM    283 2HB  SER A  19      26.200   0.927   0.657  1.00 16.52           H  
ATOM    284  HG  SER A  19      25.095   1.029   3.244  1.00 16.52           H  
ATOM    285  N   HIS A  20      27.205   0.614   4.814  1.00 16.64           N  
ATOM    286  CA  HIS A  20      27.199   1.067   6.202  1.00 16.64           C  
ATOM    287  C   HIS A  20      28.560   1.626   6.627  1.00 16.64           C  
ATOM    288  O   HIS A  20      28.647   2.449   7.542  1.00 16.64           O  
ATOM    289  CB  HIS A  20      26.799  -0.069   7.146  1.00 16.64           C  
ATOM    290  CG  HIS A  20      27.730  -1.240   7.100  1.00 16.64           C  
ATOM    291  ND1 HIS A  20      27.671  -2.181   6.100  1.00 16.64           N  
ATOM    292  CD2 HIS A  20      28.742  -1.617   7.912  1.00 16.64           C  
ATOM    293  CE1 HIS A  20      28.612  -3.088   6.298  1.00 16.64           C  
ATOM    294  NE2 HIS A  20      29.268  -2.772   7.391  1.00 16.64           N  
ATOM    295  H   HIS A  20      27.031  -0.357   4.600  1.00 16.64           H  
ATOM    296  HA  HIS A  20      26.468   1.866   6.317  1.00 16.64           H  
ATOM    297 1HB  HIS A  20      26.768   0.302   8.172  1.00 16.64           H  
ATOM    298 2HB  HIS A  20      25.798  -0.418   6.893  1.00 16.64           H  
ATOM    299  HD2 HIS A  20      29.081  -1.101   8.810  1.00 16.64           H  
ATOM    300  HE1 HIS A  20      28.807  -3.953   5.666  1.00 16.64           H  
ATOM    301  HE2 HIS A  20      30.042  -3.285   7.786  1.00 16.64           H  
ATOM    302  N   PHE A  21      29.624   1.259   5.915  1.00 16.54           N  
ATOM    303  CA  PHE A  21      30.952   1.738   6.258  1.00 16.54           C  
ATOM    304  C   PHE A  21      31.081   3.238   6.014  1.00 16.54           C  
ATOM    305  O   PHE A  21      31.935   3.902   6.606  1.00 16.54           O  
ATOM    306  CB  PHE A  21      32.012   0.980   5.467  1.00 16.54           C  
ATOM    307  CG  PHE A  21      32.271  -0.408   5.984  1.00 16.54           C  
ATOM    308  CD1 PHE A  21      32.267  -0.669   7.345  1.00 16.54           C  
ATOM    309  CD2 PHE A  21      32.524  -1.445   5.115  1.00 16.54           C  
ATOM    310  CE1 PHE A  21      32.519  -1.943   7.820  1.00 16.54           C  
ATOM    311  CE2 PHE A  21      32.768  -2.723   5.579  1.00 16.54           C  
ATOM    312  CZ  PHE A  21      32.769  -2.972   6.935  1.00 16.54           C  
ATOM    313  H   PHE A  21      29.522   0.619   5.124  1.00 16.54           H  
ATOM    314  HA  PHE A  21      31.118   1.549   7.317  1.00 16.54           H  
ATOM    315 1HB  PHE A  21      31.691   0.898   4.426  1.00 16.54           H  
ATOM    316 2HB  PHE A  21      32.947   1.535   5.479  1.00 16.54           H  
ATOM    317  HD1 PHE A  21      32.070   0.144   8.042  1.00 16.54           H  
ATOM    318  HD2 PHE A  21      32.528  -1.236   4.047  1.00 16.54           H  
ATOM    319  HE1 PHE A  21      32.518  -2.132   8.893  1.00 16.54           H  
ATOM    320  HE2 PHE A  21      32.966  -3.529   4.879  1.00 16.54           H  
ATOM    321  HZ  PHE A  21      32.966  -3.977   7.307  1.00 16.54           H  
ATOM    322  N   GLY A  22      30.239   3.781   5.132  1.00 16.27           N  
ATOM    323  CA  GLY A  22      30.269   5.193   4.799  1.00 16.27           C  
ATOM    324  C   GLY A  22      29.404   6.026   5.748  1.00 16.27           C  
ATOM    325  O   GLY A  22      29.284   7.238   5.575  1.00 16.27           O  
ATOM    326  H   GLY A  22      29.519   3.207   4.694  1.00 16.27           H  
ATOM    327 1HA  GLY A  22      31.298   5.552   4.832  1.00 16.27           H  
ATOM    328 2HA  GLY A  22      29.918   5.325   3.777  1.00 16.27           H  
ATOM    329  N   SER A  23      28.795   5.380   6.756  1.00 16.05           N  
ATOM    330  CA  SER A  23      27.921   6.080   7.696  1.00 16.05           C  
ATOM    331  C   SER A  23      28.709   6.805   8.790  1.00 16.05           C  
ATOM    332  O   SER A  23      28.130   7.521   9.603  1.00 16.05           O  
ATOM    333  CB  SER A  23      26.927   5.116   8.330  1.00 16.05           C  
ATOM    334  OG  SER A  23      27.558   4.207   9.190  1.00 16.05           O  
ATOM    335  H   SER A  23      28.917   4.376   6.883  1.00 16.05           H  
ATOM    336  HA  SER A  23      27.354   6.827   7.140  1.00 16.05           H  
ATOM    337 1HB  SER A  23      26.179   5.681   8.881  1.00 16.05           H  
ATOM    338 2HB  SER A  23      26.412   4.566   7.542  1.00 16.05           H  
ATOM    339  HG  SER A  23      28.107   3.631   8.621  1.00 16.05           H  
ATOM    340  N   ASN A  24      30.022   6.581   8.830  1.00 15.95           N  
ATOM    341  CA  ASN A  24      30.916   7.163   9.826  1.00 15.95           C  
ATOM    342  C   ASN A  24      31.254   8.622   9.429  1.00 15.95           C  
ATOM    343  O   ASN A  24      31.971   8.839   8.450  1.00 15.95           O  
ATOM    344  CB  ASN A  24      32.174   6.307   9.918  1.00 15.95           C  
ATOM    345  CG  ASN A  24      33.156   6.709  11.003  1.00 15.95           C  
ATOM    346  OD1 ASN A  24      33.068   7.769  11.625  1.00 15.95           O  
ATOM    347  ND2 ASN A  24      34.116   5.847  11.233  1.00 15.95           N  
ATOM    348  H   ASN A  24      30.412   5.972   8.124  1.00 15.95           H  
ATOM    349  HA  ASN A  24      30.416   7.131  10.786  1.00 15.95           H  
ATOM    350 1HB  ASN A  24      31.881   5.270  10.089  1.00 15.95           H  
ATOM    351 2HB  ASN A  24      32.693   6.336   8.958  1.00 15.95           H  
ATOM    352 1HD2 ASN A  24      34.806   6.039  11.932  1.00 15.95           H  
ATOM    353 2HD2 ASN A  24      34.157   4.997  10.707  1.00 15.95           H  
ATOM    354  N   PRO A  25      30.801   9.655  10.173  1.00 16.02           N  
ATOM    355  CA  PRO A  25      30.941  11.068   9.834  1.00 16.02           C  
ATOM    356  C   PRO A  25      32.340  11.607  10.114  1.00 16.02           C  
ATOM    357  O   PRO A  25      32.522  12.482  10.957  1.00 16.02           O  
ATOM    358  CB  PRO A  25      29.910  11.720  10.759  1.00 16.02           C  
ATOM    359  CG  PRO A  25      29.914  10.838  11.993  1.00 16.02           C  
ATOM    360  CD  PRO A  25      30.114   9.423  11.464  1.00 16.02           C  
ATOM    361  HA  PRO A  25      30.676  11.212   8.778  1.00 16.02           H  
ATOM    362 1HB  PRO A  25      30.203  12.760  10.968  1.00 16.02           H  
ATOM    363 2HB  PRO A  25      28.929  11.753  10.262  1.00 16.02           H  
ATOM    364 1HG  PRO A  25      30.722  11.148  12.673  1.00 16.02           H  
ATOM    365 2HG  PRO A  25      28.969  10.954  12.546  1.00 16.02           H  
ATOM    366 1HD  PRO A  25      30.760   8.867  12.158  1.00 16.02           H  
ATOM    367 2HD  PRO A  25      29.140   8.945  11.318  1.00 16.02           H  
ATOM    368  N   ILE A  26      33.325  11.071   9.402  1.00 16.25           N  
ATOM    369  CA  ILE A  26      34.725  11.456   9.581  1.00 16.25           C  
ATOM    370  C   ILE A  26      35.088  12.834   9.006  1.00 16.25           C  
ATOM    371  O   ILE A  26      36.113  13.411   9.372  1.00 16.25           O  
ATOM    372  CB  ILE A  26      35.655  10.378   8.987  1.00 16.25           C  
ATOM    373  CG1 ILE A  26      35.486  10.281   7.465  1.00 16.25           C  
ATOM    374  CG2 ILE A  26      35.347   9.045   9.618  1.00 16.25           C  
ATOM    375  CD1 ILE A  26      36.498   9.371   6.807  1.00 16.25           C  
ATOM    376  H   ILE A  26      33.078  10.341   8.735  1.00 16.25           H  
ATOM    377  HA  ILE A  26      34.918  11.491  10.654  1.00 16.25           H  
ATOM    378  HB  ILE A  26      36.689  10.645   9.191  1.00 16.25           H  
ATOM    379 1HG1 ILE A  26      34.482   9.910   7.245  1.00 16.25           H  
ATOM    380 2HG1 ILE A  26      35.599  11.265   7.026  1.00 16.25           H  
ATOM    381 1HG2 ILE A  26      36.010   8.282   9.212  1.00 16.25           H  
ATOM    382 2HG2 ILE A  26      35.483   9.108  10.696  1.00 16.25           H  
ATOM    383 3HG2 ILE A  26      34.321   8.785   9.397  1.00 16.25           H  
ATOM    384 1HD1 ILE A  26      36.321   9.349   5.732  1.00 16.25           H  
ATOM    385 2HD1 ILE A  26      37.504   9.743   7.003  1.00 16.25           H  
ATOM    386 3HD1 ILE A  26      36.396   8.365   7.213  1.00 16.25           H  
ATOM    387  N   GLY A  27      34.277  13.338   8.076  1.00 16.40           N  
ATOM    388  CA  GLY A  27      34.533  14.630   7.446  1.00 16.40           C  
ATOM    389  C   GLY A  27      33.741  15.746   8.114  1.00 16.40           C  
ATOM    390  O   GLY A  27      33.189  15.563   9.198  1.00 16.40           O  
ATOM    391  H   GLY A  27      33.456  12.812   7.821  1.00 16.40           H  
ATOM    392 1HA  GLY A  27      35.599  14.855   7.496  1.00 16.40           H  
ATOM    393 2HA  GLY A  27      34.269  14.576   6.391  1.00 16.40           H  
ATOM    394  N   SER A  28      33.679  16.903   7.457  1.00 16.45           N  
ATOM    395  CA  SER A  28      32.963  18.061   7.987  1.00 16.45           C  
ATOM    396  C   SER A  28      32.613  19.055   6.886  1.00 16.45           C  
ATOM    397  O   SER A  28      33.387  19.264   5.953  1.00 16.45           O  
ATOM    398  CB  SER A  28      33.788  18.748   9.059  1.00 16.45           C  
ATOM    399  OG  SER A  28      33.127  19.884   9.556  1.00 16.45           O  
ATOM    400  H   SER A  28      34.150  16.987   6.568  1.00 16.45           H  
ATOM    401  HA  SER A  28      32.032  17.712   8.438  1.00 16.45           H  
ATOM    402 1HB  SER A  28      33.969  18.047   9.876  1.00 16.45           H  
ATOM    403 2HB  SER A  28      34.757  19.035   8.654  1.00 16.45           H  
ATOM    404  HG  SER A  28      33.530  20.072  10.409  1.00 16.45           H  
ATOM    405  N   ALA A  29      31.441  19.665   7.005  1.00 16.35           N  
ATOM    406  CA  ALA A  29      30.984  20.695   6.078  1.00 16.35           C  
ATOM    407  C   ALA A  29      30.015  21.640   6.780  1.00 16.35           C  
ATOM    408  O   ALA A  29      28.877  21.798   6.343  1.00 16.35           O  
ATOM    409  CB  ALA A  29      30.323  20.060   4.867  1.00 16.35           C  
ATOM    410  H   ALA A  29      30.855  19.425   7.792  1.00 16.35           H  
ATOM    411  HA  ALA A  29      31.849  21.274   5.754  1.00 16.35           H  
ATOM    412 1HB  ALA A  29      30.003  20.841   4.178  1.00 16.35           H  
ATOM    413 2HB  ALA A  29      31.036  19.403   4.366  1.00 16.35           H  
ATOM    414 3HB  ALA A  29      29.458  19.483   5.187  1.00 16.35           H  
ATOM    415  N   THR A  30      30.459  22.247   7.880  1.00 16.01           N  
ATOM    416  CA  THR A  30      29.575  23.088   8.690  1.00 16.01           C  
ATOM    417  C   THR A  30      29.933  24.579   8.688  1.00 16.01           C  
ATOM    418  O   THR A  30      29.170  25.411   9.187  1.00 16.01           O  
ATOM    419  CB  THR A  30      29.565  22.578  10.143  1.00 16.01           C  
ATOM    420  OG1 THR A  30      30.882  22.681  10.707  1.00 16.01           O  
ATOM    421  CG2 THR A  30      29.147  21.111  10.158  1.00 16.01           C  
ATOM    422  H   THR A  30      31.411  22.083   8.181  1.00 16.01           H  
ATOM    423  HA  THR A  30      28.564  22.993   8.293  1.00 16.01           H  
ATOM    424  HB  THR A  30      28.867  23.166  10.738  1.00 16.01           H  
ATOM    425  HG1 THR A  30      31.077  23.602  10.903  1.00 16.01           H  
ATOM    426 1HG2 THR A  30      29.142  20.746  11.184  1.00 16.01           H  
ATOM    427 2HG2 THR A  30      28.149  21.015   9.731  1.00 16.01           H  
ATOM    428 3HG2 THR A  30      29.850  20.526   9.573  1.00 16.01           H  
ATOM    429  N   ALA A  31      31.080  24.941   8.114  1.00 15.52           N  
ATOM    430  CA  ALA A  31      31.560  26.327   8.182  1.00 15.52           C  
ATOM    431  C   ALA A  31      30.839  27.269   7.215  1.00 15.52           C  
ATOM    432  O   ALA A  31      31.439  27.845   6.305  1.00 15.52           O  
ATOM    433  CB  ALA A  31      33.051  26.369   7.892  1.00 15.52           C  
ATOM    434  H   ALA A  31      31.647  24.236   7.669  1.00 15.52           H  
ATOM    435  HA  ALA A  31      31.385  26.691   9.193  1.00 15.52           H  
ATOM    436 1HB  ALA A  31      33.407  27.395   7.984  1.00 15.52           H  
ATOM    437 2HB  ALA A  31      33.578  25.735   8.604  1.00 15.52           H  
ATOM    438 3HB  ALA A  31      33.234  26.010   6.881  1.00 15.52           H  
ATOM    439  N   SER A  32      29.554  27.493   7.470  1.00 15.05           N  
ATOM    440  CA  SER A  32      28.717  28.343   6.625  1.00 15.05           C  
ATOM    441  C   SER A  32      28.926  29.815   6.958  1.00 15.05           C  
ATOM    442  O   SER A  32      28.036  30.484   7.482  1.00 15.05           O  
ATOM    443  CB  SER A  32      27.253  27.991   6.810  1.00 15.05           C  
ATOM    444  OG  SER A  32      26.990  26.674   6.412  1.00 15.05           O  
ATOM    445  H   SER A  32      29.151  26.992   8.256  1.00 15.05           H  
ATOM    446  HA  SER A  32      28.993  28.183   5.582  1.00 15.05           H  
ATOM    447 1HB  SER A  32      26.977  28.120   7.856  1.00 15.05           H  
ATOM    448 2HB  SER A  32      26.645  28.678   6.224  1.00 15.05           H  
ATOM    449  HG  SER A  32      27.414  26.110   7.071  1.00 15.05           H  
ATOM    450  N   SER A  33      30.126  30.298   6.675  1.00 14.81           N  
ATOM    451  CA  SER A  33      30.519  31.666   6.987  1.00 14.81           C  
ATOM    452  C   SER A  33      29.665  32.692   6.248  1.00 14.81           C  
ATOM    453  O   SER A  33      29.339  32.518   5.073  1.00 14.81           O  
ATOM    454  CB  SER A  33      31.980  31.874   6.644  1.00 14.81           C  
ATOM    455  OG  SER A  33      32.373  33.197   6.891  1.00 14.81           O  
ATOM    456  H   SER A  33      30.789  29.648   6.252  1.00 14.81           H  
ATOM    457  HA  SER A  33      30.388  31.823   8.058  1.00 14.81           H  
ATOM    458 1HB  SER A  33      32.594  31.188   7.228  1.00 14.81           H  
ATOM    459 2HB  SER A  33      32.136  31.637   5.593  1.00 14.81           H  
ATOM    460  HG  SER A  33      31.716  33.763   6.454  1.00 14.81           H  
ATOM    461  N   LYS A  34      29.326  33.773   6.943  1.00 14.82           N  
ATOM    462  CA  LYS A  34      28.558  34.879   6.374  1.00 14.82           C  
ATOM    463  C   LYS A  34      29.503  35.860   5.685  1.00 14.82           C  
ATOM    464  O   LYS A  34      30.553  36.189   6.239  1.00 14.82           O  
ATOM    465  CB  LYS A  34      27.738  35.572   7.469  1.00 14.82           C  
ATOM    466  CG  LYS A  34      26.805  36.685   6.989  1.00 14.82           C  
ATOM    467  CD  LYS A  34      25.955  37.225   8.145  1.00 14.82           C  
ATOM    468  CE  LYS A  34      25.039  38.357   7.697  1.00 14.82           C  
ATOM    469  NZ  LYS A  34      24.188  38.860   8.817  1.00 14.82           N  
ATOM    470  H   LYS A  34      29.615  33.831   7.909  1.00 14.82           H  
ATOM    471  HA  LYS A  34      27.875  34.482   5.622  1.00 14.82           H  
ATOM    472 1HB  LYS A  34      27.132  34.831   7.989  1.00 14.82           H  
ATOM    473 2HB  LYS A  34      28.418  36.011   8.199  1.00 14.82           H  
ATOM    474 1HG  LYS A  34      27.397  37.502   6.578  1.00 14.82           H  
ATOM    475 2HG  LYS A  34      26.151  36.307   6.204  1.00 14.82           H  
ATOM    476 1HD  LYS A  34      25.347  36.418   8.558  1.00 14.82           H  
ATOM    477 2HD  LYS A  34      26.613  37.597   8.930  1.00 14.82           H  
ATOM    478 1HE  LYS A  34      25.648  39.179   7.323  1.00 14.82           H  
ATOM    479 2HE  LYS A  34      24.393  38.001   6.892  1.00 14.82           H  
ATOM    480 1HZ  LYS A  34      23.599  39.609   8.481  1.00 14.82           H  
ATOM    481 2HZ  LYS A  34      23.609  38.108   9.165  1.00 14.82           H  
ATOM    482 3HZ  LYS A  34      24.777  39.203   9.562  1.00 14.82           H  
ATOM    483  N   GLY A  35      29.165  36.285   4.467  1.00 14.91           N  
ATOM    484  CA  GLY A  35      30.009  37.235   3.746  1.00 14.91           C  
ATOM    485  C   GLY A  35      29.677  38.669   4.139  1.00 14.91           C  
ATOM    486  O   GLY A  35      28.869  38.896   5.040  1.00 14.91           O  
ATOM    487  H   GLY A  35      28.304  35.962   4.047  1.00 14.91           H  
ATOM    488 1HA  GLY A  35      31.058  37.027   3.958  1.00 14.91           H  
ATOM    489 2HA  GLY A  35      29.865  37.107   2.673  1.00 14.91           H  
ATOM    490  N   SER A  36      30.307  39.633   3.470  1.00 15.09           N  
ATOM    491  CA  SER A  36      30.067  41.037   3.779  1.00 15.09           C  
ATOM    492  C   SER A  36      28.957  41.631   2.927  1.00 15.09           C  
ATOM    493  O   SER A  36      28.623  41.101   1.866  1.00 15.09           O  
ATOM    494  CB  SER A  36      31.337  41.838   3.581  1.00 15.09           C  
ATOM    495  OG  SER A  36      31.698  41.877   2.228  1.00 15.09           O  
ATOM    496  H   SER A  36      30.960  39.388   2.740  1.00 15.09           H  
ATOM    497  HA  SER A  36      29.767  41.112   4.825  1.00 15.09           H  
ATOM    498 1HB  SER A  36      31.188  42.854   3.949  1.00 15.09           H  
ATOM    499 2HB  SER A  36      32.142  41.393   4.163  1.00 15.09           H  
ATOM    500  HG  SER A  36      30.993  42.360   1.781  1.00 15.09           H  
ATOM    501  N   TYR A  37      28.434  42.763   3.387  1.00 15.28           N  
ATOM    502  CA  TYR A  37      27.414  43.533   2.684  1.00 15.28           C  
ATOM    503  C   TYR A  37      27.818  45.002   2.642  1.00 15.28           C  
ATOM    504  O   TYR A  37      28.520  45.473   3.539  1.00 15.28           O  
ATOM    505  CB  TYR A  37      26.054  43.334   3.361  1.00 15.28           C  
ATOM    506  CG  TYR A  37      25.579  41.881   3.309  1.00 15.28           C  
ATOM    507  CD1 TYR A  37      25.983  40.958   4.275  1.00 15.28           C  
ATOM    508  CD2 TYR A  37      24.745  41.475   2.280  1.00 15.28           C  
ATOM    509  CE1 TYR A  37      25.560  39.644   4.193  1.00 15.28           C  
ATOM    510  CE2 TYR A  37      24.317  40.164   2.208  1.00 15.28           C  
ATOM    511  CZ  TYR A  37      24.721  39.250   3.157  1.00 15.28           C  
ATOM    512  OH  TYR A  37      24.293  37.941   3.074  1.00 15.28           O  
ATOM    513  H   TYR A  37      28.764  43.113   4.274  1.00 15.28           H  
ATOM    514  HA  TYR A  37      27.348  43.177   1.656  1.00 15.28           H  
ATOM    515 1HB  TYR A  37      26.111  43.642   4.405  1.00 15.28           H  
ATOM    516 2HB  TYR A  37      25.306  43.959   2.871  1.00 15.28           H  
ATOM    517  HD1 TYR A  37      26.645  41.264   5.086  1.00 15.28           H  
ATOM    518  HD2 TYR A  37      24.427  42.192   1.524  1.00 15.28           H  
ATOM    519  HE1 TYR A  37      25.886  38.923   4.934  1.00 15.28           H  
ATOM    520  HE2 TYR A  37      23.662  39.851   1.396  1.00 15.28           H  
ATOM    521  HH  TYR A  37      23.735  37.837   2.298  1.00 15.28           H  
ATOM    522  N   SER A  38      27.370  45.725   1.618  1.00 15.49           N  
ATOM    523  CA  SER A  38      27.678  47.148   1.502  1.00 15.49           C  
ATOM    524  C   SER A  38      26.432  48.027   1.521  1.00 15.49           C  
ATOM    525  O   SER A  38      25.345  47.594   1.142  1.00 15.49           O  
ATOM    526  CB  SER A  38      28.455  47.405   0.227  1.00 15.49           C  
ATOM    527  OG  SER A  38      29.695  46.756   0.247  1.00 15.49           O  
ATOM    528  H   SER A  38      26.803  45.282   0.910  1.00 15.49           H  
ATOM    529  HA  SER A  38      28.302  47.435   2.349  1.00 15.49           H  
ATOM    530 1HB  SER A  38      27.881  47.049  -0.612  1.00 15.49           H  
ATOM    531 2HB  SER A  38      28.598  48.477   0.093  1.00 15.49           H  
ATOM    532  HG  SER A  38      30.171  47.074  -0.524  1.00 15.49           H  
ATOM    533  N   SER A  39      26.625  49.274   1.954  1.00 15.81           N  
ATOM    534  CA  SER A  39      25.586  50.308   1.998  1.00 15.81           C  
ATOM    535  C   SER A  39      25.255  50.964   0.671  1.00 15.81           C  
ATOM    536  O   SER A  39      24.086  51.153   0.329  1.00 15.81           O  
ATOM    537  CB  SER A  39      26.020  51.422   2.920  1.00 15.81           C  
ATOM    538  OG  SER A  39      25.099  52.472   2.870  1.00 15.81           O  
ATOM    539  H   SER A  39      27.552  49.515   2.270  1.00 15.81           H  
ATOM    540  HA  SER A  39      24.676  49.850   2.386  1.00 15.81           H  
ATOM    541 1HB  SER A  39      26.099  51.048   3.941  1.00 15.81           H  
ATOM    542 2HB  SER A  39      27.003  51.783   2.625  1.00 15.81           H  
ATOM    543  HG  SER A  39      24.301  52.137   3.302  1.00 15.81           H  
ATOM    544  N   TYR A  40      26.301  51.424  -0.008  1.00 16.22           N  
ATOM    545  CA  TYR A  40      26.237  52.195  -1.251  1.00 16.22           C  
ATOM    546  C   TYR A  40      25.636  53.607  -1.093  1.00 16.22           C  
ATOM    547  O   TYR A  40      25.616  54.376  -2.058  1.00 16.22           O  
ATOM    548  CB  TYR A  40      25.439  51.435  -2.324  1.00 16.22           C  
ATOM    549  CG  TYR A  40      25.924  50.017  -2.608  1.00 16.22           C  
ATOM    550  CD1 TYR A  40      25.200  48.930  -2.133  1.00 16.22           C  
ATOM    551  CD2 TYR A  40      27.068  49.805  -3.358  1.00 16.22           C  
ATOM    552  CE1 TYR A  40      25.620  47.647  -2.404  1.00 16.22           C  
ATOM    553  CE2 TYR A  40      27.489  48.520  -3.631  1.00 16.22           C  
ATOM    554  CZ  TYR A  40      26.769  47.443  -3.159  1.00 16.22           C  
ATOM    555  OH  TYR A  40      27.186  46.161  -3.437  1.00 16.22           O  
ATOM    556  H   TYR A  40      27.214  51.214   0.362  1.00 16.22           H  
ATOM    557  HA  TYR A  40      27.255  52.320  -1.612  1.00 16.22           H  
ATOM    558 1HB  TYR A  40      24.386  51.396  -2.065  1.00 16.22           H  
ATOM    559 2HB  TYR A  40      25.505  51.995  -3.258  1.00 16.22           H  
ATOM    560  HD1 TYR A  40      24.296  49.092  -1.544  1.00 16.22           H  
ATOM    561  HD2 TYR A  40      27.633  50.647  -3.740  1.00 16.22           H  
ATOM    562  HE1 TYR A  40      25.049  46.799  -2.027  1.00 16.22           H  
ATOM    563  HE2 TYR A  40      28.388  48.355  -4.225  1.00 16.22           H  
ATOM    564  HH  TYR A  40      26.595  45.534  -3.011  1.00 16.22           H  
ATOM    565  N   GLN A  41      25.183  53.993   0.111  1.00 16.60           N  
ATOM    566  CA  GLN A  41      24.537  55.295   0.223  1.00 16.60           C  
ATOM    567  C   GLN A  41      25.535  56.437   0.095  1.00 16.60           C  
ATOM    568  O   GLN A  41      25.213  57.496  -0.441  1.00 16.60           O  
ATOM    569  CB  GLN A  41      23.762  55.389   1.532  1.00 16.60           C  
ATOM    570  CG  GLN A  41      22.605  54.394   1.613  1.00 16.60           C  
ATOM    571  CD  GLN A  41      21.584  54.560   0.503  1.00 16.60           C  
ATOM    572  OE1 GLN A  41      21.117  55.667   0.215  1.00 16.60           O  
ATOM    573  NE2 GLN A  41      21.229  53.445  -0.131  1.00 16.60           N  
ATOM    574  H   GLN A  41      25.215  53.378   0.929  1.00 16.60           H  
ATOM    575  HA  GLN A  41      23.821  55.390  -0.589  1.00 16.60           H  
ATOM    576 1HB  GLN A  41      24.434  55.196   2.369  1.00 16.60           H  
ATOM    577 2HB  GLN A  41      23.362  56.395   1.653  1.00 16.60           H  
ATOM    578 1HG  GLN A  41      23.015  53.387   1.534  1.00 16.60           H  
ATOM    579 2HG  GLN A  41      22.097  54.514   2.570  1.00 16.60           H  
ATOM    580 1HE2 GLN A  41      20.560  53.478  -0.872  1.00 16.60           H  
ATOM    581 2HE2 GLN A  41      21.641  52.564   0.135  1.00 16.60           H  
ATOM    582  N   GLY A  42      26.769  56.223   0.560  1.00 16.89           N  
ATOM    583  CA  GLY A  42      27.806  57.246   0.442  1.00 16.89           C  
ATOM    584  C   GLY A  42      28.092  57.537  -1.030  1.00 16.89           C  
ATOM    585  O   GLY A  42      28.382  58.673  -1.418  1.00 16.89           O  
ATOM    586  H   GLY A  42      26.981  55.340   0.999  1.00 16.89           H  
ATOM    587 1HA  GLY A  42      27.480  58.156   0.945  1.00 16.89           H  
ATOM    588 2HA  GLY A  42      28.715  56.905   0.938  1.00 16.89           H  
ATOM    589  N   ILE A  43      28.007  56.493  -1.857  1.00 17.17           N  
ATOM    590  CA  ILE A  43      28.257  56.601  -3.285  1.00 17.17           C  
ATOM    591  C   ILE A  43      27.153  57.408  -3.931  1.00 17.17           C  
ATOM    592  O   ILE A  43      27.409  58.305  -4.746  1.00 17.17           O  
ATOM    593  CB  ILE A  43      28.355  55.218  -3.938  1.00 17.17           C  
ATOM    594  CG1 ILE A  43      29.597  54.493  -3.420  1.00 17.17           C  
ATOM    595  CG2 ILE A  43      28.386  55.355  -5.447  1.00 17.17           C  
ATOM    596  CD1 ILE A  43      29.636  53.034  -3.783  1.00 17.17           C  
ATOM    597  H   ILE A  43      27.745  55.594  -1.475  1.00 17.17           H  
ATOM    598  HA  ILE A  43      29.201  57.124  -3.437  1.00 17.17           H  
ATOM    599  HB  ILE A  43      27.492  54.624  -3.658  1.00 17.17           H  
ATOM    600 1HG1 ILE A  43      30.482  54.976  -3.829  1.00 17.17           H  
ATOM    601 2HG1 ILE A  43      29.625  54.578  -2.334  1.00 17.17           H  
ATOM    602 1HG2 ILE A  43      28.444  54.369  -5.900  1.00 17.17           H  
ATOM    603 2HG2 ILE A  43      27.477  55.856  -5.784  1.00 17.17           H  
ATOM    604 3HG2 ILE A  43      29.254  55.944  -5.742  1.00 17.17           H  
ATOM    605 1HD1 ILE A  43      30.543  52.581  -3.381  1.00 17.17           H  
ATOM    606 2HD1 ILE A  43      28.772  52.545  -3.364  1.00 17.17           H  
ATOM    607 3HD1 ILE A  43      29.626  52.927  -4.865  1.00 17.17           H  
ATOM    608  N   ILE A  44      25.915  57.094  -3.558  1.00 17.50           N  
ATOM    609  CA  ILE A  44      24.775  57.800  -4.106  1.00 17.50           C  
ATOM    610  C   ILE A  44      24.821  59.265  -3.717  1.00 17.50           C  
ATOM    611  O   ILE A  44      24.683  60.142  -4.570  1.00 17.50           O  
ATOM    612  CB  ILE A  44      23.468  57.195  -3.590  1.00 17.50           C  
ATOM    613  CG1 ILE A  44      23.301  55.783  -4.149  1.00 17.50           C  
ATOM    614  CG2 ILE A  44      22.297  58.095  -3.982  1.00 17.50           C  
ATOM    615  CD1 ILE A  44      22.220  54.987  -3.462  1.00 17.50           C  
ATOM    616  H   ILE A  44      25.768  56.329  -2.894  1.00 17.50           H  
ATOM    617  HA  ILE A  44      24.804  57.722  -5.192  1.00 17.50           H  
ATOM    618  HB  ILE A  44      23.512  57.111  -2.502  1.00 17.50           H  
ATOM    619 1HG1 ILE A  44      23.062  55.850  -5.208  1.00 17.50           H  
ATOM    620 2HG1 ILE A  44      24.245  55.247  -4.040  1.00 17.50           H  
ATOM    621 1HG2 ILE A  44      21.370  57.667  -3.604  1.00 17.50           H  
ATOM    622 2HG2 ILE A  44      22.439  59.084  -3.552  1.00 17.50           H  
ATOM    623 3HG2 ILE A  44      22.245  58.177  -5.067  1.00 17.50           H  
ATOM    624 1HD1 ILE A  44      22.160  53.996  -3.908  1.00 17.50           H  
ATOM    625 2HD1 ILE A  44      22.461  54.894  -2.409  1.00 17.50           H  
ATOM    626 3HD1 ILE A  44      21.265  55.495  -3.573  1.00 17.50           H  
ATOM    627  N   ALA A  45      25.047  59.545  -2.433  1.00 17.77           N  
ATOM    628  CA  ALA A  45      25.106  60.925  -1.986  1.00 17.77           C  
ATOM    629  C   ALA A  45      26.223  61.682  -2.684  1.00 17.77           C  
ATOM    630  O   ALA A  45      26.022  62.808  -3.135  1.00 17.77           O  
ATOM    631  CB  ALA A  45      25.304  60.979  -0.492  1.00 17.77           C  
ATOM    632  H   ALA A  45      25.165  58.788  -1.757  1.00 17.77           H  
ATOM    633  HA  ALA A  45      24.160  61.404  -2.243  1.00 17.77           H  
ATOM    634 1HB  ALA A  45      25.325  62.015  -0.161  1.00 17.77           H  
ATOM    635 2HB  ALA A  45      24.488  60.451   0.002  1.00 17.77           H  
ATOM    636 3HB  ALA A  45      26.250  60.496  -0.240  1.00 17.77           H  
ATOM    637  N   THR A  46      27.384  61.040  -2.844  1.00 17.85           N  
ATOM    638  CA  THR A  46      28.499  61.691  -3.503  1.00 17.85           C  
ATOM    639  C   THR A  46      28.145  61.997  -4.943  1.00 17.85           C  
ATOM    640  O   THR A  46      28.429  63.088  -5.444  1.00 17.85           O  
ATOM    641  CB  THR A  46      29.764  60.829  -3.461  1.00 17.85           C  
ATOM    642  OG1 THR A  46      30.147  60.597  -2.096  1.00 17.85           O  
ATOM    643  CG2 THR A  46      30.880  61.547  -4.189  1.00 17.85           C  
ATOM    644  H   THR A  46      27.527  60.104  -2.463  1.00 17.85           H  
ATOM    645  HA  THR A  46      28.706  62.629  -2.996  1.00 17.85           H  
ATOM    646  HB  THR A  46      29.569  59.869  -3.941  1.00 17.85           H  
ATOM    647  HG1 THR A  46      29.490  59.992  -1.681  1.00 17.85           H  
ATOM    648 1HG2 THR A  46      31.781  60.938  -4.164  1.00 17.85           H  
ATOM    649 2HG2 THR A  46      30.582  61.716  -5.223  1.00 17.85           H  
ATOM    650 3HG2 THR A  46      31.074  62.505  -3.707  1.00 17.85           H  
ATOM    651  N   SER A  47      27.518  61.036  -5.618  1.00 17.84           N  
ATOM    652  CA  SER A  47      27.153  61.210  -7.005  1.00 17.84           C  
ATOM    653  C   SER A  47      26.187  62.383  -7.145  1.00 17.84           C  
ATOM    654  O   SER A  47      26.345  63.213  -8.041  1.00 17.84           O  
ATOM    655  CB  SER A  47      26.514  59.936  -7.514  1.00 17.84           C  
ATOM    656  OG  SER A  47      27.439  58.876  -7.482  1.00 17.84           O  
ATOM    657  H   SER A  47      27.314  60.145  -5.164  1.00 17.84           H  
ATOM    658  HA  SER A  47      28.053  61.422  -7.580  1.00 17.84           H  
ATOM    659 1HB  SER A  47      25.652  59.688  -6.899  1.00 17.84           H  
ATOM    660 2HB  SER A  47      26.160  60.087  -8.530  1.00 17.84           H  
ATOM    661  HG  SER A  47      27.615  58.721  -6.521  1.00 17.84           H  
ATOM    662  N   LEU A  48      25.224  62.492  -6.226  1.00 17.86           N  
ATOM    663  CA  LEU A  48      24.271  63.590  -6.279  1.00 17.86           C  
ATOM    664  C   LEU A  48      24.972  64.931  -6.062  1.00 17.86           C  
ATOM    665  O   LEU A  48      24.669  65.917  -6.747  1.00 17.86           O  
ATOM    666  CB  LEU A  48      23.189  63.370  -5.224  1.00 17.86           C  
ATOM    667  CG  LEU A  48      22.250  62.183  -5.499  1.00 17.86           C  
ATOM    668  CD1 LEU A  48      21.365  61.953  -4.291  1.00 17.86           C  
ATOM    669  CD2 LEU A  48      21.430  62.471  -6.738  1.00 17.86           C  
ATOM    670  H   LEU A  48      25.134  61.776  -5.503  1.00 17.86           H  
ATOM    671  HA  LEU A  48      23.806  63.598  -7.259  1.00 17.86           H  
ATOM    672 1HB  LEU A  48      23.675  63.193  -4.265  1.00 17.86           H  
ATOM    673 2HB  LEU A  48      22.584  64.270  -5.145  1.00 17.86           H  
ATOM    674  HG  LEU A  48      22.835  61.285  -5.665  1.00 17.86           H  
ATOM    675 1HD1 LEU A  48      20.707  61.105  -4.479  1.00 17.86           H  
ATOM    676 2HD1 LEU A  48      21.990  61.740  -3.425  1.00 17.86           H  
ATOM    677 3HD1 LEU A  48      20.769  62.842  -4.101  1.00 17.86           H  
ATOM    678 1HD2 LEU A  48      20.769  61.628  -6.939  1.00 17.86           H  
ATOM    679 2HD2 LEU A  48      20.834  63.370  -6.580  1.00 17.86           H  
ATOM    680 3HD2 LEU A  48      22.093  62.620  -7.582  1.00 17.86           H  
ATOM    681  N   LEU A  49      25.946  64.963  -5.150  1.00 18.09           N  
ATOM    682  CA  LEU A  49      26.696  66.184  -4.897  1.00 18.09           C  
ATOM    683  C   LEU A  49      27.494  66.581  -6.134  1.00 18.09           C  
ATOM    684  O   LEU A  49      27.544  67.767  -6.492  1.00 18.09           O  
ATOM    685  CB  LEU A  49      27.620  65.982  -3.691  1.00 18.09           C  
ATOM    686  CG  LEU A  49      26.899  65.847  -2.338  1.00 18.09           C  
ATOM    687  CD1 LEU A  49      27.893  65.430  -1.267  1.00 18.09           C  
ATOM    688  CD2 LEU A  49      26.249  67.171  -1.992  1.00 18.09           C  
ATOM    689  H   LEU A  49      26.147  64.127  -4.597  1.00 18.09           H  
ATOM    690  HA  LEU A  49      25.991  66.981  -4.669  1.00 18.09           H  
ATOM    691 1HB  LEU A  49      28.200  65.076  -3.849  1.00 18.09           H  
ATOM    692 2HB  LEU A  49      28.307  66.822  -3.628  1.00 18.09           H  
ATOM    693  HG  LEU A  49      26.133  65.087  -2.408  1.00 18.09           H  
ATOM    694 1HD1 LEU A  49      27.376  65.329  -0.314  1.00 18.09           H  
ATOM    695 2HD1 LEU A  49      28.337  64.476  -1.539  1.00 18.09           H  
ATOM    696 3HD1 LEU A  49      28.673  66.184  -1.181  1.00 18.09           H  
ATOM    697 1HD2 LEU A  49      25.728  67.080  -1.038  1.00 18.09           H  
ATOM    698 2HD2 LEU A  49      27.013  67.944  -1.917  1.00 18.09           H  
ATOM    699 3HD2 LEU A  49      25.535  67.439  -2.771  1.00 18.09           H  
ATOM    700  N   ASN A  50      28.069  65.584  -6.821  1.00 18.63           N  
ATOM    701  CA  ASN A  50      28.827  65.843  -8.033  1.00 18.63           C  
ATOM    702  C   ASN A  50      27.913  66.392  -9.119  1.00 18.63           C  
ATOM    703  O   ASN A  50      28.286  67.334  -9.815  1.00 18.63           O  
ATOM    704  CB  ASN A  50      29.525  64.590  -8.524  1.00 18.63           C  
ATOM    705  CG  ASN A  50      30.719  64.179  -7.679  1.00 18.63           C  
ATOM    706  OD1 ASN A  50      31.284  64.969  -6.911  1.00 18.63           O  
ATOM    707  ND2 ASN A  50      31.128  62.944  -7.836  1.00 18.63           N  
ATOM    708  H   ASN A  50      28.002  64.630  -6.466  1.00 18.63           H  
ATOM    709  HA  ASN A  50      29.579  66.603  -7.818  1.00 18.63           H  
ATOM    710 1HB  ASN A  50      28.812  63.768  -8.531  1.00 18.63           H  
ATOM    711 2HB  ASN A  50      29.853  64.741  -9.551  1.00 18.63           H  
ATOM    712 1HD2 ASN A  50      31.926  62.614  -7.332  1.00 18.63           H  
ATOM    713 2HD2 ASN A  50      30.652  62.339  -8.472  1.00 18.63           H  
ATOM    714  N   LEU A  51      26.693  65.851  -9.228  1.00 19.53           N  
ATOM    715  CA  LEU A  51      25.738  66.331 -10.220  1.00 19.53           C  
ATOM    716  C   LEU A  51      25.367  67.774  -9.934  1.00 19.53           C  
ATOM    717  O   LEU A  51      25.222  68.580 -10.856  1.00 19.53           O  
ATOM    718  CB  LEU A  51      24.499  65.438 -10.250  1.00 19.53           C  
ATOM    719  CG  LEU A  51      24.739  64.042 -10.826  1.00 19.53           C  
ATOM    720  CD1 LEU A  51      23.502  63.185 -10.623  1.00 19.53           C  
ATOM    721  CD2 LEU A  51      25.081  64.176 -12.303  1.00 19.53           C  
ATOM    722  H   LEU A  51      26.443  65.060  -8.631  1.00 19.53           H  
ATOM    723  HA  LEU A  51      26.205  66.287 -11.197  1.00 19.53           H  
ATOM    724 1HB  LEU A  51      24.135  65.318  -9.231  1.00 19.53           H  
ATOM    725 2HB  LEU A  51      23.725  65.923 -10.839  1.00 19.53           H  
ATOM    726  HG  LEU A  51      25.568  63.571 -10.312  1.00 19.53           H  
ATOM    727 1HD1 LEU A  51      23.677  62.190 -11.029  1.00 19.53           H  
ATOM    728 2HD1 LEU A  51      23.293  63.109  -9.564  1.00 19.53           H  
ATOM    729 3HD1 LEU A  51      22.655  63.642 -11.129  1.00 19.53           H  
ATOM    730 1HD2 LEU A  51      25.263  63.188 -12.724  1.00 19.53           H  
ATOM    731 2HD2 LEU A  51      24.251  64.649 -12.826  1.00 19.53           H  
ATOM    732 3HD2 LEU A  51      25.970  64.786 -12.414  1.00 19.53           H  
ATOM    733  N   GLY A  52      25.258  68.115  -8.651  1.00 20.67           N  
ATOM    734  CA  GLY A  52      24.987  69.484  -8.248  1.00 20.67           C  
ATOM    735  C   GLY A  52      26.085  70.382  -8.812  1.00 20.67           C  
ATOM    736  O   GLY A  52      25.804  71.356  -9.520  1.00 20.67           O  
ATOM    737  H   GLY A  52      25.345  67.393  -7.933  1.00 20.67           H  
ATOM    738 1HA  GLY A  52      24.012  69.796  -8.617  1.00 20.67           H  
ATOM    739 2HA  GLY A  52      24.974  69.544  -7.159  1.00 20.67           H  
ATOM    740  N   GLN A  53      27.345  70.034  -8.515  1.00 21.91           N  
ATOM    741  CA  GLN A  53      28.485  70.809  -9.003  1.00 21.91           C  
ATOM    742  C   GLN A  53      28.490  70.916 -10.521  1.00 21.91           C  
ATOM    743  O   GLN A  53      28.703  71.998 -11.065  1.00 21.91           O  
ATOM    744  CB  GLN A  53      29.810  70.192  -8.550  1.00 21.91           C  
ATOM    745  CG  GLN A  53      31.039  70.968  -9.033  1.00 21.91           C  
ATOM    746  CD  GLN A  53      32.352  70.361  -8.567  1.00 21.91           C  
ATOM    747  OE1 GLN A  53      32.458  69.844  -7.447  1.00 21.91           O  
ATOM    748  NE2 GLN A  53      33.364  70.415  -9.428  1.00 21.91           N  
ATOM    749  H   GLN A  53      27.500  69.212  -7.927  1.00 21.91           H  
ATOM    750  HA  GLN A  53      28.410  71.818  -8.596  1.00 21.91           H  
ATOM    751 1HB  GLN A  53      29.834  70.136  -7.463  1.00 21.91           H  
ATOM    752 2HB  GLN A  53      29.884  69.174  -8.931  1.00 21.91           H  
ATOM    753 1HG  GLN A  53      31.041  70.969 -10.128  1.00 21.91           H  
ATOM    754 2HG  GLN A  53      30.982  71.992  -8.662  1.00 21.91           H  
ATOM    755 1HE2 GLN A  53      34.253  70.033  -9.185  1.00 21.91           H  
ATOM    756 2HE2 GLN A  53      33.236  70.850 -10.355  1.00 21.91           H  
ATOM    757  N   ILE A  54      28.215  69.807 -11.204  1.00 23.14           N  
ATOM    758  CA  ILE A  54      28.204  69.809 -12.659  1.00 23.14           C  
ATOM    759  C   ILE A  54      27.148  70.761 -13.171  1.00 23.14           C  
ATOM    760  O   ILE A  54      27.394  71.527 -14.107  1.00 23.14           O  
ATOM    761  CB  ILE A  54      27.939  68.405 -13.210  1.00 23.14           C  
ATOM    762  CG1 ILE A  54      29.150  67.510 -12.922  1.00 23.14           C  
ATOM    763  CG2 ILE A  54      27.644  68.485 -14.704  1.00 23.14           C  
ATOM    764  CD1 ILE A  54      28.886  66.042 -13.123  1.00 23.14           C  
ATOM    765  H   ILE A  54      28.045  68.937 -10.704  1.00 23.14           H  
ATOM    766  HA  ILE A  54      29.176  70.143 -13.013  1.00 23.14           H  
ATOM    767  HB  ILE A  54      27.085  67.974 -12.699  1.00 23.14           H  
ATOM    768 1HG1 ILE A  54      29.961  67.807 -13.588  1.00 23.14           H  
ATOM    769 2HG1 ILE A  54      29.476  67.673 -11.901  1.00 23.14           H  
ATOM    770 1HG2 ILE A  54      27.449  67.486 -15.086  1.00 23.14           H  
ATOM    771 2HG2 ILE A  54      26.770  69.116 -14.871  1.00 23.14           H  
ATOM    772 3HG2 ILE A  54      28.504  68.913 -15.222  1.00 23.14           H  
ATOM    773 1HD1 ILE A  54      29.793  65.478 -12.907  1.00 23.14           H  
ATOM    774 2HD1 ILE A  54      28.102  65.728 -12.449  1.00 23.14           H  
ATOM    775 3HD1 ILE A  54      28.581  65.862 -14.151  1.00 23.14           H  
ATOM    776  N   ALA A  55      25.960  70.733 -12.578  1.00 24.08           N  
ATOM    777  CA  ALA A  55      24.949  71.643 -13.048  1.00 24.08           C  
ATOM    778  C   ALA A  55      25.453  73.070 -12.924  1.00 24.08           C  
ATOM    779  O   ALA A  55      25.371  73.827 -13.893  1.00 24.08           O  
ATOM    780  CB  ALA A  55      23.668  71.470 -12.258  1.00 24.08           C  
ATOM    781  H   ALA A  55      25.766  70.080 -11.817  1.00 24.08           H  
ATOM    782  HA  ALA A  55      24.758  71.432 -14.099  1.00 24.08           H  
ATOM    783 1HB  ALA A  55      22.913  72.156 -12.632  1.00 24.08           H  
ATOM    784 2HB  ALA A  55      23.316  70.444 -12.360  1.00 24.08           H  
ATOM    785 3HB  ALA A  55      23.864  71.680 -11.207  1.00 24.08           H  
ATOM    786  N   GLU A  56      26.089  73.412 -11.794  1.00 24.56           N  
ATOM    787  CA  GLU A  56      26.582  74.776 -11.663  1.00 24.56           C  
ATOM    788  C   GLU A  56      27.648  75.081 -12.709  1.00 24.56           C  
ATOM    789  O   GLU A  56      27.605  76.129 -13.352  1.00 24.56           O  
ATOM    790  CB  GLU A  56      27.125  75.059 -10.257  1.00 24.56           C  
ATOM    791  CG  GLU A  56      26.048  75.152  -9.173  1.00 24.56           C  
ATOM    792  CD  GLU A  56      26.597  75.507  -7.795  1.00 24.56           C  
ATOM    793  OE1 GLU A  56      27.797  75.571  -7.636  1.00 24.56           O  
ATOM    794  OE2 GLU A  56      25.804  75.729  -6.908  1.00 24.56           O  
ATOM    795  H   GLU A  56      26.173  72.740 -11.027  1.00 24.56           H  
ATOM    796  HA  GLU A  56      25.749  75.450 -11.827  1.00 24.56           H  
ATOM    797 1HB  GLU A  56      27.816  74.267  -9.970  1.00 24.56           H  
ATOM    798 2HB  GLU A  56      27.682  75.995 -10.264  1.00 24.56           H  
ATOM    799 1HG  GLU A  56      25.318  75.904  -9.469  1.00 24.56           H  
ATOM    800 2HG  GLU A  56      25.539  74.189  -9.118  1.00 24.56           H  
ATOM    801  N   GLU A  57      28.508  74.118 -13.024  1.00 24.67           N  
ATOM    802  CA  GLU A  57      29.540  74.356 -14.032  1.00 24.67           C  
ATOM    803  C   GLU A  57      28.918  74.723 -15.387  1.00 24.67           C  
ATOM    804  O   GLU A  57      29.496  75.505 -16.145  1.00 24.67           O  
ATOM    805  CB  GLU A  57      30.474  73.142 -14.181  1.00 24.67           C  
ATOM    806  CG  GLU A  57      31.410  72.919 -12.978  1.00 24.67           C  
ATOM    807  CD  GLU A  57      32.299  71.691 -13.085  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      32.167  70.941 -14.028  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      33.122  71.515 -12.203  1.00 24.67           O  
ATOM    810  H   GLU A  57      28.491  73.241 -12.499  1.00 24.67           H  
ATOM    811  HA  GLU A  57      30.142  75.204 -13.704  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      29.878  72.241 -14.316  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      31.088  73.262 -15.071  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      32.047  73.795 -12.873  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      30.809  72.843 -12.081  1.00 24.67           H  
ATOM    816  N   THR A  58      27.739  74.169 -15.688  1.00 24.67           N  
ATOM    817  CA  THR A  58      27.064  74.464 -16.947  1.00 24.67           C  
ATOM    818  C   THR A  58      26.086  75.662 -16.858  1.00 24.67           C  
ATOM    819  O   THR A  58      25.611  76.144 -17.890  1.00 24.67           O  
ATOM    820  CB  THR A  58      26.292  73.227 -17.441  1.00 24.67           C  
ATOM    821  OG1 THR A  58      25.236  72.911 -16.520  1.00 24.67           O  
ATOM    822  CG2 THR A  58      27.243  72.034 -17.532  1.00 24.67           C  
ATOM    823  H   THR A  58      27.327  73.500 -15.029  1.00 24.67           H  
ATOM    824  HA  THR A  58      27.825  74.709 -17.687  1.00 24.67           H  
ATOM    825  HB  THR A  58      25.865  73.423 -18.420  1.00 24.67           H  
ATOM    826  HG1 THR A  58      25.480  73.215 -15.615  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      26.696  71.158 -17.876  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      28.045  72.263 -18.231  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      27.665  71.833 -16.552  1.00 24.67           H  
ATOM    830  N   LEU A  59      25.760  76.115 -15.638  1.00 24.67           N  
ATOM    831  CA  LEU A  59      24.775  77.181 -15.423  1.00 24.67           C  
ATOM    832  C   LEU A  59      25.308  78.543 -14.948  1.00 24.67           C  
ATOM    833  O   LEU A  59      24.693  79.572 -15.242  1.00 24.67           O  
ATOM    834  CB  LEU A  59      23.718  76.688 -14.431  1.00 24.67           C  
ATOM    835  CG  LEU A  59      22.895  75.472 -14.903  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      21.975  75.023 -13.788  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      22.112  75.851 -16.142  1.00 24.67           C  
ATOM    838  H   LEU A  59      26.196  75.692 -14.822  1.00 24.67           H  
ATOM    839  HA  LEU A  59      24.274  77.349 -16.374  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.225  76.406 -13.509  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      23.033  77.504 -14.213  1.00 24.67           H  
ATOM    842  HG  LEU A  59      23.550  74.655 -15.153  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      21.399  74.160 -14.120  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.574  74.747 -12.918  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.299  75.833 -13.524  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      21.536  74.992 -16.483  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      21.438  76.674 -15.911  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      22.807  76.158 -16.928  1.00 24.67           H  
ATOM    849  N   VAL A  60      26.407  78.553 -14.199  1.00 24.67           N  
ATOM    850  CA  VAL A  60      26.912  79.778 -13.588  1.00 24.67           C  
ATOM    851  C   VAL A  60      28.423  79.762 -13.360  1.00 24.67           C  
ATOM    852  O   VAL A  60      29.165  80.338 -14.159  1.00 24.67           O  
ATOM    853  OXT VAL A  60      28.837  79.534 -12.225  1.00 24.67           O  
ATOM    854  CB  VAL A  60      26.191  79.993 -12.241  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      26.418  78.776 -11.334  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      26.715  81.256 -11.573  1.00 24.67           C  
ATOM    857  H   VAL A  60      26.879  77.677 -13.999  1.00 24.67           H  
ATOM    858  HA  VAL A  60      26.674  80.611 -14.250  1.00 24.67           H  
ATOM    859  HB  VAL A  60      25.119  80.086 -12.417  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      25.900  78.918 -10.385  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      26.034  77.885 -11.826  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      27.483  78.649 -11.145  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      26.199  81.404 -10.625  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      27.785  81.156 -11.391  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.535  82.112 -12.223  1.00 24.67           H  
TER     866
ENDMDL

