REMARK ID 641808 MODEL 1 line-7_sample20
PFRMAT TS
TARGET line-7_sample20
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   SER A   1       0.731  -0.148   0.224  1.00  5.91           N  
ATOM      2  CA  SER A   1       2.186  -0.222   0.227  1.00  5.91           C  
ATOM      3  C   SER A   1       2.788   1.187   0.189  1.00  5.91           C  
ATOM      4  O   SER A   1       3.079   1.771   1.234  1.00  5.91           O  
ATOM      5  CB  SER A   1       2.670  -1.100  -0.932  1.00  5.91           C  
ATOM      6  OG  SER A   1       2.357  -0.541  -2.183  1.00  5.91           O  
ATOM      7 1H   SER A   1       0.346  -1.028  -0.086  1.00  5.91           H  
ATOM      8 2H   SER A   1       0.404   0.054   1.158  1.00  5.91           H  
ATOM      9 3H   SER A   1       0.434   0.589  -0.401  1.00  5.91           H  
ATOM     10  HA  SER A   1       2.503  -0.696   1.157  1.00  5.91           H  
ATOM     11 1HB  SER A   1       3.748  -1.236  -0.852  1.00  5.91           H  
ATOM     12 2HB  SER A   1       2.212  -2.085  -0.850  1.00  5.91           H  
ATOM     13  HG  SER A   1       2.629  -1.194  -2.837  1.00  5.91           H  
ATOM     14  N   THR A   2       2.966   1.728  -1.010  1.00  7.44           N  
ATOM     15  CA  THR A   2       3.500   3.077  -1.175  1.00  7.44           C  
ATOM     16  C   THR A   2       2.605   4.106  -0.510  1.00  7.44           C  
ATOM     17  O   THR A   2       1.389   4.099  -0.705  1.00  7.44           O  
ATOM     18  CB  THR A   2       3.659   3.439  -2.669  1.00  7.44           C  
ATOM     19  OG1 THR A   2       4.557   2.509  -3.296  1.00  7.44           O  
ATOM     20  CG2 THR A   2       4.189   4.871  -2.836  1.00  7.44           C  
ATOM     21  H   THR A   2       2.727   1.177  -1.817  1.00  7.44           H  
ATOM     22  HA  THR A   2       4.480   3.123  -0.701  1.00  7.44           H  
ATOM     23  HB  THR A   2       2.687   3.365  -3.156  1.00  7.44           H  
ATOM     24  HG1 THR A   2       4.645   2.727  -4.228  1.00  7.44           H  
ATOM     25 1HG2 THR A   2       4.285   5.100  -3.896  1.00  7.44           H  
ATOM     26 2HG2 THR A   2       3.497   5.578  -2.383  1.00  7.44           H  
ATOM     27 3HG2 THR A   2       5.163   4.961  -2.357  1.00  7.44           H  
ATOM     28  N   VAL A   3       3.206   4.992   0.270  1.00  9.66           N  
ATOM     29  CA  VAL A   3       2.450   6.042   0.921  1.00  9.66           C  
ATOM     30  C   VAL A   3       2.416   7.264   0.026  1.00  9.66           C  
ATOM     31  O   VAL A   3       3.452   7.697  -0.476  1.00  9.66           O  
ATOM     32  CB  VAL A   3       3.057   6.378   2.288  1.00  9.66           C  
ATOM     33  CG1 VAL A   3       2.298   7.536   2.927  1.00  9.66           C  
ATOM     34  CG2 VAL A   3       2.974   5.132   3.162  1.00  9.66           C  
ATOM     35  H   VAL A   3       4.204   4.931   0.405  1.00  9.66           H  
ATOM     36  HA  VAL A   3       1.429   5.692   1.079  1.00  9.66           H  
ATOM     37  HB  VAL A   3       4.094   6.684   2.166  1.00  9.66           H  
ATOM     38 1HG1 VAL A   3       2.729   7.765   3.897  1.00  9.66           H  
ATOM     39 2HG1 VAL A   3       2.355   8.411   2.297  1.00  9.66           H  
ATOM     40 3HG1 VAL A   3       1.253   7.252   3.055  1.00  9.66           H  
ATOM     41 1HG2 VAL A   3       3.389   5.329   4.140  1.00  9.66           H  
ATOM     42 2HG2 VAL A   3       1.928   4.840   3.274  1.00  9.66           H  
ATOM     43 3HG2 VAL A   3       3.526   4.315   2.694  1.00  9.66           H  
ATOM     44  N   THR A   4       1.218   7.787  -0.202  1.00 12.57           N  
ATOM     45  CA  THR A   4       1.047   8.970  -1.033  1.00 12.57           C  
ATOM     46  C   THR A   4       0.381  10.079  -0.227  1.00 12.57           C  
ATOM     47  O   THR A   4       0.370  11.244  -0.620  1.00 12.57           O  
ATOM     48  CB  THR A   4       0.215   8.636  -2.281  1.00 12.57           C  
ATOM     49  OG1 THR A   4      -1.101   8.218  -1.890  1.00 12.57           O  
ATOM     50  CG2 THR A   4       0.887   7.499  -3.055  1.00 12.57           C  
ATOM     51  H   THR A   4       0.411   7.351   0.218  1.00 12.57           H  
ATOM     52  HA  THR A   4       2.028   9.324  -1.353  1.00 12.57           H  
ATOM     53  HB  THR A   4       0.141   9.519  -2.918  1.00 12.57           H  
ATOM     54  HG1 THR A   4      -1.594   8.978  -1.566  1.00 12.57           H  
ATOM     55 1HG2 THR A   4       0.297   7.266  -3.939  1.00 12.57           H  
ATOM     56 2HG2 THR A   4       1.889   7.807  -3.355  1.00 12.57           H  
ATOM     57 3HG2 THR A   4       0.955   6.612  -2.424  1.00 12.57           H  
ATOM     58  N   ASP A   5      -0.199   9.688   0.903  1.00 15.96           N  
ATOM     59  CA  ASP A   5      -0.927  10.595   1.783  1.00 15.96           C  
ATOM     60  C   ASP A   5       0.028  11.297   2.738  1.00 15.96           C  
ATOM     61  O   ASP A   5       0.651  10.663   3.596  1.00 15.96           O  
ATOM     62  CB  ASP A   5      -2.041   9.857   2.537  1.00 15.96           C  
ATOM     63  CG  ASP A   5      -2.969  10.764   3.424  1.00 15.96           C  
ATOM     64  OD1 ASP A   5      -2.577  11.863   3.824  1.00 15.96           O  
ATOM     65  OD2 ASP A   5      -4.072  10.332   3.679  1.00 15.96           O  
ATOM     66  H   ASP A   5      -0.130   8.715   1.153  1.00 15.96           H  
ATOM     67  HA  ASP A   5      -1.403  11.360   1.166  1.00 15.96           H  
ATOM     68 1HB  ASP A   5      -2.671   9.329   1.817  1.00 15.96           H  
ATOM     69 2HB  ASP A   5      -1.591   9.098   3.180  1.00 15.96           H  
ATOM     70  N   GLU A   6       0.144  12.606   2.587  1.00 19.30           N  
ATOM     71  CA  GLU A   6       1.045  13.391   3.413  1.00 19.30           C  
ATOM     72  C   GLU A   6       0.766  13.192   4.909  1.00 19.30           C  
ATOM     73  O   GLU A   6       1.686  13.265   5.726  1.00 19.30           O  
ATOM     74  CB  GLU A   6       0.927  14.879   3.087  1.00 19.30           C  
ATOM     75  CG  GLU A   6       1.953  15.758   3.800  1.00 19.30           C  
ATOM     76  CD  GLU A   6       3.360  15.543   3.295  1.00 19.30           C  
ATOM     77  OE1 GLU A   6       3.499  15.131   2.167  1.00 19.30           O  
ATOM     78  OE2 GLU A   6       4.299  15.779   4.037  1.00 19.30           O  
ATOM     79  H   GLU A   6      -0.401  13.059   1.867  1.00 19.30           H  
ATOM     80  HA  GLU A   6       2.063  13.067   3.208  1.00 19.30           H  
ATOM     81 1HB  GLU A   6       1.039  15.026   2.012  1.00 19.30           H  
ATOM     82 2HB  GLU A   6      -0.066  15.233   3.365  1.00 19.30           H  
ATOM     83 1HG  GLU A   6       1.684  16.805   3.659  1.00 19.30           H  
ATOM     84 2HG  GLU A   6       1.915  15.541   4.865  1.00 19.30           H  
ATOM     85  N   SER A   7      -0.500  12.987   5.298  1.00 22.05           N  
ATOM     86  CA  SER A   7      -0.792  12.866   6.723  1.00 22.05           C  
ATOM     87  C   SER A   7      -0.097  11.642   7.307  1.00 22.05           C  
ATOM     88  O   SER A   7       0.460  11.696   8.408  1.00 22.05           O  
ATOM     89  CB  SER A   7      -2.287  12.766   6.962  1.00 22.05           C  
ATOM     90  OG  SER A   7      -2.938  13.952   6.593  1.00 22.05           O  
ATOM     91  H   SER A   7      -1.250  12.856   4.611  1.00 22.05           H  
ATOM     92  HA  SER A   7      -0.414  13.753   7.229  1.00 22.05           H  
ATOM     93 1HB  SER A   7      -2.695  11.932   6.389  1.00 22.05           H  
ATOM     94 2HB  SER A   7      -2.470  12.562   8.013  1.00 22.05           H  
ATOM     95  HG  SER A   7      -2.956  13.939   5.625  1.00 22.05           H  
ATOM     96  N   GLU A   8      -0.119  10.536   6.563  1.00 23.94           N  
ATOM     97  CA  GLU A   8       0.538   9.319   7.013  1.00 23.94           C  
ATOM     98  C   GLU A   8       2.032   9.570   7.102  1.00 23.94           C  
ATOM     99  O   GLU A   8       2.685   9.140   8.049  1.00 23.94           O  
ATOM    100  CB  GLU A   8       0.233   8.137   6.096  1.00 23.94           C  
ATOM    101  CG  GLU A   8       0.826   6.802   6.567  1.00 23.94           C  
ATOM    102  CD  GLU A   8       0.434   5.616   5.700  1.00 23.94           C  
ATOM    103  OE1 GLU A   8      -0.249   5.809   4.718  1.00 23.94           O  
ATOM    104  OE2 GLU A   8       0.807   4.515   6.032  1.00 23.94           O  
ATOM    105  H   GLU A   8      -0.581  10.560   5.659  1.00 23.94           H  
ATOM    106  HA  GLU A   8       0.175   9.075   8.012  1.00 23.94           H  
ATOM    107 1HB  GLU A   8      -0.848   8.014   6.019  1.00 23.94           H  
ATOM    108 2HB  GLU A   8       0.600   8.355   5.102  1.00 23.94           H  
ATOM    109 1HG  GLU A   8       1.903   6.889   6.565  1.00 23.94           H  
ATOM    110 2HG  GLU A   8       0.513   6.621   7.593  1.00 23.94           H  
ATOM    111  N   MET A   9       2.580  10.286   6.117  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.014  10.563   6.116  1.00 24.67           C  
ATOM    113  C   MET A   9       4.399  11.325   7.379  1.00 24.67           C  
ATOM    114  O   MET A   9       5.374  10.988   8.057  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.385  11.379   4.895  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.207  10.648   3.614  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.558  11.665   2.205  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.666  10.746   0.997  1.00 24.67           C  
ATOM    119  H   MET A   9       1.986  10.615   5.350  1.00 24.67           H  
ATOM    120  HA  MET A   9       4.556   9.631   6.109  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.791  12.285   4.858  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.427  11.683   4.967  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.848   9.768   3.586  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.174  10.324   3.546  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.752  11.229   0.026  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.066   9.736   0.940  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.627  10.709   1.291  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.596  12.328   7.731  1.00 24.15           N  
ATOM    129  CA  GLN A  10       3.871  13.122   8.920  1.00 24.15           C  
ATOM    130  C   GLN A  10       3.742  12.277  10.181  1.00 24.15           C  
ATOM    131  O   GLN A  10       4.499  12.449  11.144  1.00 24.15           O  
ATOM    132  CB  GLN A  10       2.929  14.323   8.984  1.00 24.15           C  
ATOM    133  CG  GLN A  10       3.161  15.385   7.895  1.00 24.15           C  
ATOM    134  CD  GLN A  10       4.515  16.046   7.973  1.00 24.15           C  
ATOM    135  OE1 GLN A  10       5.046  16.279   9.067  1.00 24.15           O  
ATOM    136  NE2 GLN A  10       5.084  16.378   6.819  1.00 24.15           N  
ATOM    137  H   GLN A  10       2.801  12.570   7.137  1.00 24.15           H  
ATOM    138  HA  GLN A  10       4.887  13.486   8.867  1.00 24.15           H  
ATOM    139 1HB  GLN A  10       1.901  13.967   8.873  1.00 24.15           H  
ATOM    140 2HB  GLN A  10       3.007  14.801   9.958  1.00 24.15           H  
ATOM    141 1HG  GLN A  10       3.098  14.897   6.925  1.00 24.15           H  
ATOM    142 2HG  GLN A  10       2.393  16.152   7.973  1.00 24.15           H  
ATOM    143 1HE2 GLN A  10       5.974  16.826   6.809  1.00 24.15           H  
ATOM    144 2HE2 GLN A  10       4.619  16.176   5.921  1.00 24.15           H  
ATOM    145  N   ASP A  11       2.815  11.318  10.172  1.00 22.18           N  
ATOM    146  CA  ASP A  11       2.633  10.468  11.334  1.00 22.18           C  
ATOM    147  C   ASP A  11       3.839   9.539  11.475  1.00 22.18           C  
ATOM    148  O   ASP A  11       4.368   9.362  12.576  1.00 22.18           O  
ATOM    149  CB  ASP A  11       1.331   9.661  11.200  1.00 22.18           C  
ATOM    150  CG  ASP A  11       0.888   8.957  12.495  1.00 22.18           C  
ATOM    151  OD1 ASP A  11       0.627   9.649  13.451  1.00 22.18           O  
ATOM    152  OD2 ASP A  11       0.791   7.736  12.518  1.00 22.18           O  
ATOM    153  H   ASP A  11       2.190  11.217   9.372  1.00 22.18           H  
ATOM    154  HA  ASP A  11       2.565  11.095  12.222  1.00 22.18           H  
ATOM    155 1HB  ASP A  11       0.532  10.326  10.864  1.00 22.18           H  
ATOM    156 2HB  ASP A  11       1.463   8.906  10.422  1.00 22.18           H  
ATOM    157  N   MET A  12       4.323   8.986  10.360  1.00 19.00           N  
ATOM    158  CA  MET A  12       5.462   8.079  10.425  1.00 19.00           C  
ATOM    159  C   MET A  12       6.717   8.816  10.885  1.00 19.00           C  
ATOM    160  O   MET A  12       7.474   8.307  11.722  1.00 19.00           O  
ATOM    161  CB  MET A  12       5.711   7.448   9.056  1.00 19.00           C  
ATOM    162  CG  MET A  12       4.653   6.444   8.602  1.00 19.00           C  
ATOM    163  SD  MET A  12       5.127   5.576   7.088  1.00 19.00           S  
ATOM    164  CE  MET A  12       5.038   6.908   5.902  1.00 19.00           C  
ATOM    165  H   MET A  12       3.863   9.166   9.467  1.00 19.00           H  
ATOM    166  HA  MET A  12       5.243   7.298  11.149  1.00 19.00           H  
ATOM    167 1HB  MET A  12       5.754   8.240   8.305  1.00 19.00           H  
ATOM    168 2HB  MET A  12       6.677   6.947   9.058  1.00 19.00           H  
ATOM    169 1HG  MET A  12       4.491   5.708   9.386  1.00 19.00           H  
ATOM    170 2HG  MET A  12       3.714   6.955   8.426  1.00 19.00           H  
ATOM    171 1HE  MET A  12       5.302   6.540   4.914  1.00 19.00           H  
ATOM    172 2HE  MET A  12       4.033   7.311   5.881  1.00 19.00           H  
ATOM    173 3HE  MET A  12       5.739   7.687   6.195  1.00 19.00           H  
ATOM    174  N   MET A  13       6.912  10.044  10.391  1.00 15.84           N  
ATOM    175  CA  MET A  13       8.076  10.828  10.781  1.00 15.84           C  
ATOM    176  C   MET A  13       7.996  11.210  12.253  1.00 15.84           C  
ATOM    177  O   MET A  13       9.006  11.160  12.967  1.00 15.84           O  
ATOM    178  CB  MET A  13       8.205  12.054   9.881  1.00 15.84           C  
ATOM    179  CG  MET A  13       8.629  11.720   8.440  1.00 15.84           C  
ATOM    180  SD  MET A  13       8.986  13.176   7.443  1.00 15.84           S  
ATOM    181  CE  MET A  13       7.338  13.802   7.163  1.00 15.84           C  
ATOM    182  H   MET A  13       6.260  10.424   9.701  1.00 15.84           H  
ATOM    183  HA  MET A  13       8.965  10.213  10.648  1.00 15.84           H  
ATOM    184 1HB  MET A  13       7.240  12.566   9.831  1.00 15.84           H  
ATOM    185 2HB  MET A  13       8.928  12.749  10.303  1.00 15.84           H  
ATOM    186 1HG  MET A  13       9.521  11.098   8.470  1.00 15.84           H  
ATOM    187 2HG  MET A  13       7.842  11.152   7.954  1.00 15.84           H  
ATOM    188 1HE  MET A  13       7.390  14.701   6.556  1.00 15.84           H  
ATOM    189 2HE  MET A  13       6.738  13.051   6.650  1.00 15.84           H  
ATOM    190 3HE  MET A  13       6.888  14.040   8.116  1.00 15.84           H  
ATOM    191  N   THR A  14       6.787  11.524  12.730  1.00 13.48           N  
ATOM    192  CA  THR A  14       6.600  11.866  14.127  1.00 13.48           C  
ATOM    193  C   THR A  14       6.942  10.680  15.007  1.00 13.48           C  
ATOM    194  O   THR A  14       7.668  10.828  15.987  1.00 13.48           O  
ATOM    195  CB  THR A  14       5.161  12.317  14.414  1.00 13.48           C  
ATOM    196  OG1 THR A  14       4.869  13.498  13.648  1.00 13.48           O  
ATOM    197  CG2 THR A  14       4.992  12.596  15.901  1.00 13.48           C  
ATOM    198  H   THR A  14       5.979  11.569  12.108  1.00 13.48           H  
ATOM    199  HA  THR A  14       7.274  12.685  14.378  1.00 13.48           H  
ATOM    200  HB  THR A  14       4.469  11.529  14.115  1.00 13.48           H  
ATOM    201  HG1 THR A  14       4.861  13.264  12.689  1.00 13.48           H  
ATOM    202 1HG2 THR A  14       3.968  12.910  16.096  1.00 13.48           H  
ATOM    203 2HG2 THR A  14       5.206  11.688  16.460  1.00 13.48           H  
ATOM    204 3HG2 THR A  14       5.680  13.383  16.207  1.00 13.48           H  
ATOM    205  N   ARG A  15       6.452   9.491  14.640  1.00 12.24           N  
ATOM    206  CA  ARG A  15       6.722   8.287  15.415  1.00 12.24           C  
ATOM    207  C   ARG A  15       8.221   8.015  15.467  1.00 12.24           C  
ATOM    208  O   ARG A  15       8.757   7.639  16.516  1.00 12.24           O  
ATOM    209  CB  ARG A  15       5.985   7.114  14.803  1.00 12.24           C  
ATOM    210  CG  ARG A  15       4.477   7.167  14.998  1.00 12.24           C  
ATOM    211  CD  ARG A  15       3.785   6.070  14.297  1.00 12.24           C  
ATOM    212  NE  ARG A  15       2.359   6.252  14.337  1.00 12.24           N  
ATOM    213  CZ  ARG A  15       1.528   5.860  15.295  1.00 12.24           C  
ATOM    214  NH1 ARG A  15       1.946   5.200  16.360  1.00 12.24           N  
ATOM    215  NH2 ARG A  15       0.268   6.170  15.122  1.00 12.24           N  
ATOM    216  H   ARG A  15       5.851   9.432  13.815  1.00 12.24           H  
ATOM    217  HA  ARG A  15       6.358   8.436  16.426  1.00 12.24           H  
ATOM    218 1HB  ARG A  15       6.174   7.091  13.729  1.00 12.24           H  
ATOM    219 2HB  ARG A  15       6.354   6.182  15.224  1.00 12.24           H  
ATOM    220 1HG  ARG A  15       4.254   7.074  16.058  1.00 12.24           H  
ATOM    221 2HG  ARG A  15       4.083   8.112  14.637  1.00 12.24           H  
ATOM    222 1HD  ARG A  15       4.093   6.064  13.251  1.00 12.24           H  
ATOM    223 2HD  ARG A  15       4.026   5.117  14.759  1.00 12.24           H  
ATOM    224  HE  ARG A  15       1.920   6.775  13.564  1.00 12.24           H  
ATOM    225 1HH1 ARG A  15       2.925   4.979  16.462  1.00 12.24           H  
ATOM    226 2HH1 ARG A  15       1.287   4.919  17.070  1.00 12.24           H  
ATOM    227 1HH2 ARG A  15       0.036   6.701  14.258  1.00 12.24           H  
ATOM    228 2HH2 ARG A  15      -0.431   5.918  15.797  1.00 12.24           H  
ATOM    229  N   GLY A  16       8.908   8.272  14.352  1.00 12.16           N  
ATOM    230  CA  GLY A  16      10.349   8.119  14.283  1.00 12.16           C  
ATOM    231  C   GLY A  16      11.002   9.007  15.334  1.00 12.16           C  
ATOM    232  O   GLY A  16      11.796   8.534  16.160  1.00 12.16           O  
ATOM    233  H   GLY A  16       8.408   8.555  13.507  1.00 12.16           H  
ATOM    234 1HA  GLY A  16      10.620   7.078  14.447  1.00 12.16           H  
ATOM    235 2HA  GLY A  16      10.695   8.404  13.289  1.00 12.16           H  
ATOM    236  N   ASN A  17      10.652  10.294  15.315  1.00 13.24           N  
ATOM    237  CA  ASN A  17      11.203  11.243  16.266  1.00 13.24           C  
ATOM    238  C   ASN A  17      10.858  10.880  17.708  1.00 13.24           C  
ATOM    239  O   ASN A  17      11.690  11.030  18.600  1.00 13.24           O  
ATOM    240  CB  ASN A  17      10.741  12.646  15.943  1.00 13.24           C  
ATOM    241  CG  ASN A  17      11.421  13.210  14.716  1.00 13.24           C  
ATOM    242  OD1 ASN A  17      12.490  12.742  14.300  1.00 13.24           O  
ATOM    243  ND2 ASN A  17      10.820  14.215  14.130  1.00 13.24           N  
ATOM    244  H   ASN A  17       9.987  10.616  14.605  1.00 13.24           H  
ATOM    245  HA  ASN A  17      12.288  11.215  16.183  1.00 13.24           H  
ATOM    246 1HB  ASN A  17       9.660  12.636  15.773  1.00 13.24           H  
ATOM    247 2HB  ASN A  17      10.934  13.300  16.792  1.00 13.24           H  
ATOM    248 1HD2 ASN A  17      11.223  14.630  13.314  1.00 13.24           H  
ATOM    249 2HD2 ASN A  17       9.958  14.563  14.495  1.00 13.24           H  
ATOM    250  N   LEU A  18       9.647  10.366  17.947  1.00 15.30           N  
ATOM    251  CA  LEU A  18       9.286   9.998  19.310  1.00 15.30           C  
ATOM    252  C   LEU A  18      10.181   8.868  19.787  1.00 15.30           C  
ATOM    253  O   LEU A  18      10.631   8.866  20.935  1.00 15.30           O  
ATOM    254  CB  LEU A  18       7.820   9.577  19.388  1.00 15.30           C  
ATOM    255  CG  LEU A  18       6.803  10.705  19.172  1.00 15.30           C  
ATOM    256  CD1 LEU A  18       5.410  10.117  19.093  1.00 15.30           C  
ATOM    257  CD2 LEU A  18       6.920  11.698  20.295  1.00 15.30           C  
ATOM    258  H   LEU A  18       8.973  10.271  17.190  1.00 15.30           H  
ATOM    259  HA  LEU A  18       9.436  10.857  19.954  1.00 15.30           H  
ATOM    260 1HB  LEU A  18       7.640   8.821  18.628  1.00 15.30           H  
ATOM    261 2HB  LEU A  18       7.634   9.136  20.366  1.00 15.30           H  
ATOM    262  HG  LEU A  18       7.009  11.209  18.241  1.00 15.30           H  
ATOM    263 1HD1 LEU A  18       4.691  10.918  18.932  1.00 15.30           H  
ATOM    264 2HD1 LEU A  18       5.357   9.415  18.271  1.00 15.30           H  
ATOM    265 3HD1 LEU A  18       5.181   9.604  20.025  1.00 15.30           H  
ATOM    266 1HD2 LEU A  18       6.206  12.506  20.140  1.00 15.30           H  
ATOM    267 2HD2 LEU A  18       6.712  11.203  21.244  1.00 15.30           H  
ATOM    268 3HD2 LEU A  18       7.924  12.101  20.308  1.00 15.30           H  
ATOM    269  N   GLY A  19      10.482   7.927  18.891  1.00 17.72           N  
ATOM    270  CA  GLY A  19      11.356   6.813  19.215  1.00 17.72           C  
ATOM    271  C   GLY A  19      12.718   7.345  19.630  1.00 17.72           C  
ATOM    272  O   GLY A  19      13.274   6.935  20.655  1.00 17.72           O  
ATOM    273  H   GLY A  19      10.064   7.970  17.959  1.00 17.72           H  
ATOM    274 1HA  GLY A  19      10.920   6.222  20.020  1.00 17.72           H  
ATOM    275 2HA  GLY A  19      11.458   6.171  18.341  1.00 17.72           H  
ATOM    276  N   LEU A  20      13.240   8.290  18.852  1.00 19.59           N  
ATOM    277  CA  LEU A  20      14.539   8.874  19.149  1.00 19.59           C  
ATOM    278  C   LEU A  20      14.516   9.593  20.496  1.00 19.59           C  
ATOM    279  O   LEU A  20      15.481   9.520  21.264  1.00 19.59           O  
ATOM    280  CB  LEU A  20      14.927   9.855  18.046  1.00 19.59           C  
ATOM    281  CG  LEU A  20      15.203   9.220  16.684  1.00 19.59           C  
ATOM    282  CD1 LEU A  20      15.403  10.313  15.644  1.00 19.59           C  
ATOM    283  CD2 LEU A  20      16.419   8.327  16.791  1.00 19.59           C  
ATOM    284  H   LEU A  20      12.723   8.578  18.015  1.00 19.59           H  
ATOM    285  HA  LEU A  20      15.277   8.071  19.192  1.00 19.59           H  
ATOM    286 1HB  LEU A  20      14.122  10.575  17.923  1.00 19.59           H  
ATOM    287 2HB  LEU A  20      15.822  10.389  18.355  1.00 19.59           H  
ATOM    288  HG  LEU A  20      14.343   8.624  16.383  1.00 19.59           H  
ATOM    289 1HD1 LEU A  20      15.586   9.858  14.671  1.00 19.59           H  
ATOM    290 2HD1 LEU A  20      14.513  10.932  15.587  1.00 19.59           H  
ATOM    291 3HD1 LEU A  20      16.254  10.930  15.923  1.00 19.59           H  
ATOM    292 1HD2 LEU A  20      16.615   7.863  15.825  1.00 19.59           H  
ATOM    293 2HD2 LEU A  20      17.283   8.918  17.092  1.00 19.59           H  
ATOM    294 3HD2 LEU A  20      16.234   7.552  17.534  1.00 19.59           H  
ATOM    295  N   LEU A  21      13.408  10.272  20.806  1.00 20.12           N  
ATOM    296  CA  LEU A  21      13.306  10.953  22.085  1.00 20.12           C  
ATOM    297  C   LEU A  21      13.318   9.954  23.234  1.00 20.12           C  
ATOM    298  O   LEU A  21      13.986  10.185  24.241  1.00 20.12           O  
ATOM    299  CB  LEU A  21      12.049  11.823  22.129  1.00 20.12           C  
ATOM    300  CG  LEU A  21      12.091  13.049  21.207  1.00 20.12           C  
ATOM    301  CD1 LEU A  21      10.731  13.718  21.181  1.00 20.12           C  
ATOM    302  CD2 LEU A  21      13.164  13.997  21.703  1.00 20.12           C  
ATOM    303  H   LEU A  21      12.643  10.332  20.133  1.00 20.12           H  
ATOM    304  HA  LEU A  21      14.172  11.605  22.193  1.00 20.12           H  
ATOM    305 1HB  LEU A  21      11.197  11.215  21.837  1.00 20.12           H  
ATOM    306 2HB  LEU A  21      11.894  12.169  23.150  1.00 20.12           H  
ATOM    307  HG  LEU A  21      12.335  12.738  20.199  1.00 20.12           H  
ATOM    308 1HD1 LEU A  21      10.763  14.582  20.519  1.00 20.12           H  
ATOM    309 2HD1 LEU A  21       9.999  13.015  20.817  1.00 20.12           H  
ATOM    310 3HD1 LEU A  21      10.463  14.037  22.186  1.00 20.12           H  
ATOM    311 1HD2 LEU A  21      13.210  14.867  21.048  1.00 20.12           H  
ATOM    312 2HD2 LEU A  21      12.927  14.316  22.718  1.00 20.12           H  
ATOM    313 3HD2 LEU A  21      14.128  13.487  21.698  1.00 20.12           H  
ATOM    314  N   GLU A  22      12.630   8.814  23.082  1.00 19.24           N  
ATOM    315  CA  GLU A  22      12.659   7.831  24.161  1.00 19.24           C  
ATOM    316  C   GLU A  22      14.076   7.300  24.350  1.00 19.24           C  
ATOM    317  O   GLU A  22      14.516   7.082  25.485  1.00 19.24           O  
ATOM    318  CB  GLU A  22      11.676   6.674  23.930  1.00 19.24           C  
ATOM    319  CG  GLU A  22      10.192   7.055  24.076  1.00 19.24           C  
ATOM    320  CD  GLU A  22       9.232   5.869  23.918  1.00 19.24           C  
ATOM    321  OE1 GLU A  22       9.679   4.786  23.610  1.00 19.24           O  
ATOM    322  OE2 GLU A  22       8.053   6.059  24.121  1.00 19.24           O  
ATOM    323  H   GLU A  22      12.076   8.657  22.238  1.00 19.24           H  
ATOM    324  HA  GLU A  22      12.365   8.324  25.081  1.00 19.24           H  
ATOM    325 1HB  GLU A  22      11.818   6.277  22.923  1.00 19.24           H  
ATOM    326 2HB  GLU A  22      11.890   5.871  24.634  1.00 19.24           H  
ATOM    327 1HG  GLU A  22      10.041   7.505  25.058  1.00 19.24           H  
ATOM    328 2HG  GLU A  22       9.958   7.809  23.324  1.00 19.24           H  
ATOM    329  N   GLN A  23      14.811   7.127  23.245  1.00 17.79           N  
ATOM    330  CA  GLN A  23      16.181   6.653  23.349  1.00 17.79           C  
ATOM    331  C   GLN A  23      17.023   7.690  24.082  1.00 17.79           C  
ATOM    332  O   GLN A  23      17.827   7.339  24.945  1.00 17.79           O  
ATOM    333  CB  GLN A  23      16.777   6.383  21.962  1.00 17.79           C  
ATOM    334  CG  GLN A  23      16.164   5.194  21.243  1.00 17.79           C  
ATOM    335  CD  GLN A  23      16.707   5.007  19.835  1.00 17.79           C  
ATOM    336  OE1 GLN A  23      17.318   5.904  19.245  1.00 17.79           O  
ATOM    337  NE2 GLN A  23      16.478   3.823  19.280  1.00 17.79           N  
ATOM    338  H   GLN A  23      14.390   7.296  22.328  1.00 17.79           H  
ATOM    339  HA  GLN A  23      16.190   5.730  23.926  1.00 17.79           H  
ATOM    340 1HB  GLN A  23      16.634   7.258  21.333  1.00 17.79           H  
ATOM    341 2HB  GLN A  23      17.847   6.216  22.051  1.00 17.79           H  
ATOM    342 1HG  GLN A  23      16.380   4.294  21.814  1.00 17.79           H  
ATOM    343 2HG  GLN A  23      15.091   5.340  21.179  1.00 17.79           H  
ATOM    344 1HE2 GLN A  23      16.806   3.632  18.354  1.00 17.79           H  
ATOM    345 2HE2 GLN A  23      15.976   3.123  19.788  1.00 17.79           H  
ATOM    346  N   ALA A  24      16.802   8.975  23.779  1.00 16.26           N  
ATOM    347  CA  ALA A  24      17.544  10.039  24.447  1.00 16.26           C  
ATOM    348  C   ALA A  24      17.269  10.024  25.944  1.00 16.26           C  
ATOM    349  O   ALA A  24      18.190  10.191  26.748  1.00 16.26           O  
ATOM    350  CB  ALA A  24      17.162  11.389  23.870  1.00 16.26           C  
ATOM    351  H   ALA A  24      16.136   9.211  23.044  1.00 16.26           H  
ATOM    352  HA  ALA A  24      18.603   9.867  24.289  1.00 16.26           H  
ATOM    353 1HB  ALA A  24      17.736  12.170  24.363  1.00 16.26           H  
ATOM    354 2HB  ALA A  24      17.374  11.396  22.800  1.00 16.26           H  
ATOM    355 3HB  ALA A  24      16.102  11.565  24.027  1.00 16.26           H  
ATOM    356  N   ILE A  25      16.019   9.762  26.320  1.00 14.70           N  
ATOM    357  CA  ILE A  25      15.659   9.707  27.729  1.00 14.70           C  
ATOM    358  C   ILE A  25      16.377   8.549  28.396  1.00 14.70           C  
ATOM    359  O   ILE A  25      16.918   8.698  29.499  1.00 14.70           O  
ATOM    360  CB  ILE A  25      14.142   9.565  27.914  1.00 14.70           C  
ATOM    361  CG1 ILE A  25      13.449  10.865  27.465  1.00 14.70           C  
ATOM    362  CG2 ILE A  25      13.833   9.247  29.368  1.00 14.70           C  
ATOM    363  CD1 ILE A  25      11.945  10.748  27.327  1.00 14.70           C  
ATOM    364  H   ILE A  25      15.298   9.648  25.607  1.00 14.70           H  
ATOM    365  HA  ILE A  25      15.976  10.627  28.204  1.00 14.70           H  
ATOM    366  HB  ILE A  25      13.772   8.762  27.281  1.00 14.70           H  
ATOM    367 1HG1 ILE A  25      13.670  11.644  28.189  1.00 14.70           H  
ATOM    368 2HG1 ILE A  25      13.861  11.165  26.506  1.00 14.70           H  
ATOM    369 1HG2 ILE A  25      12.758   9.141  29.493  1.00 14.70           H  
ATOM    370 2HG2 ILE A  25      14.325   8.316  29.648  1.00 14.70           H  
ATOM    371 3HG2 ILE A  25      14.197  10.055  30.003  1.00 14.70           H  
ATOM    372 1HD1 ILE A  25      11.537  11.706  27.006  1.00 14.70           H  
ATOM    373 2HD1 ILE A  25      11.705   9.990  26.586  1.00 14.70           H  
ATOM    374 3HD1 ILE A  25      11.512  10.470  28.285  1.00 14.70           H  
ATOM    375  N   ALA A  26      16.385   7.392  27.740  1.00 13.16           N  
ATOM    376  CA  ALA A  26      17.071   6.241  28.293  1.00 13.16           C  
ATOM    377  C   ALA A  26      18.554   6.540  28.482  1.00 13.16           C  
ATOM    378  O   ALA A  26      19.127   6.184  29.512  1.00 13.16           O  
ATOM    379  CB  ALA A  26      16.898   5.046  27.382  1.00 13.16           C  
ATOM    380  H   ALA A  26      15.900   7.314  26.844  1.00 13.16           H  
ATOM    381  HA  ALA A  26      16.637   6.021  29.266  1.00 13.16           H  
ATOM    382 1HB  ALA A  26      17.399   4.182  27.815  1.00 13.16           H  
ATOM    383 2HB  ALA A  26      15.835   4.833  27.263  1.00 13.16           H  
ATOM    384 3HB  ALA A  26      17.332   5.268  26.409  1.00 13.16           H  
ATOM    385  N   LEU A  27      19.162   7.247  27.524  1.00 11.71           N  
ATOM    386  CA  LEU A  27      20.571   7.589  27.641  1.00 11.71           C  
ATOM    387  C   LEU A  27      20.799   8.528  28.815  1.00 11.71           C  
ATOM    388  O   LEU A  27      21.784   8.391  29.541  1.00 11.71           O  
ATOM    389  CB  LEU A  27      21.073   8.215  26.342  1.00 11.71           C  
ATOM    390  CG  LEU A  27      21.144   7.248  25.159  1.00 11.71           C  
ATOM    391  CD1 LEU A  27      21.462   8.018  23.890  1.00 11.71           C  
ATOM    392  CD2 LEU A  27      22.199   6.191  25.451  1.00 11.71           C  
ATOM    393  H   LEU A  27      18.643   7.511  26.686  1.00 11.71           H  
ATOM    394  HA  LEU A  27      21.132   6.672  27.821  1.00 11.71           H  
ATOM    395 1HB  LEU A  27      20.407   9.030  26.070  1.00 11.71           H  
ATOM    396 2HB  LEU A  27      22.068   8.620  26.511  1.00 11.71           H  
ATOM    397  HG  LEU A  27      20.186   6.760  25.029  1.00 11.71           H  
ATOM    398 1HD1 LEU A  27      21.503   7.329  23.048  1.00 11.71           H  
ATOM    399 2HD1 LEU A  27      20.683   8.757  23.714  1.00 11.71           H  
ATOM    400 3HD1 LEU A  27      22.421   8.519  24.001  1.00 11.71           H  
ATOM    401 1HD2 LEU A  27      22.252   5.489  24.620  1.00 11.71           H  
ATOM    402 2HD2 LEU A  27      23.168   6.668  25.586  1.00 11.71           H  
ATOM    403 3HD2 LEU A  27      21.934   5.648  26.366  1.00 11.71           H  
ATOM    404  N   LYS A  28      19.880   9.468  29.034  1.00 10.40           N  
ATOM    405  CA  LYS A  28      20.036  10.371  30.161  1.00 10.40           C  
ATOM    406  C   LYS A  28      19.964   9.575  31.456  1.00 10.40           C  
ATOM    407  O   LYS A  28      20.717   9.840  32.396  1.00 10.40           O  
ATOM    408  CB  LYS A  28      18.980  11.469  30.132  1.00 10.40           C  
ATOM    409  CG  LYS A  28      19.184  12.485  29.013  1.00 10.40           C  
ATOM    410  CD  LYS A  28      18.072  13.524  28.992  1.00 10.40           C  
ATOM    411  CE  LYS A  28      18.253  14.515  27.851  1.00 10.40           C  
ATOM    412  NZ  LYS A  28      17.153  15.516  27.812  1.00 10.40           N  
ATOM    413  H   LYS A  28      19.092   9.572  28.395  1.00 10.40           H  
ATOM    414  HA  LYS A  28      21.019  10.838  30.101  1.00 10.40           H  
ATOM    415 1HB  LYS A  28      17.993  11.020  30.005  1.00 10.40           H  
ATOM    416 2HB  LYS A  28      18.980  12.002  31.082  1.00 10.40           H  
ATOM    417 1HG  LYS A  28      20.143  12.985  29.160  1.00 10.40           H  
ATOM    418 2HG  LYS A  28      19.214  11.972  28.062  1.00 10.40           H  
ATOM    419 1HD  LYS A  28      17.113  13.015  28.866  1.00 10.40           H  
ATOM    420 2HD  LYS A  28      18.057  14.065  29.935  1.00 10.40           H  
ATOM    421 1HE  LYS A  28      19.201  15.035  27.975  1.00 10.40           H  
ATOM    422 2HE  LYS A  28      18.269  13.970  26.905  1.00 10.40           H  
ATOM    423 1HZ  LYS A  28      17.304  16.155  27.044  1.00 10.40           H  
ATOM    424 2HZ  LYS A  28      16.271  15.041  27.686  1.00 10.40           H  
ATOM    425 3HZ  LYS A  28      17.137  16.031  28.680  1.00 10.40           H  
ATOM    426  N   ALA A  29      19.076   8.572  31.504  1.00  9.25           N  
ATOM    427  CA  ALA A  29      18.984   7.737  32.694  1.00  9.25           C  
ATOM    428  C   ALA A  29      20.314   7.016  32.923  1.00  9.25           C  
ATOM    429  O   ALA A  29      20.834   6.966  34.043  1.00  9.25           O  
ATOM    430  CB  ALA A  29      17.858   6.731  32.555  1.00  9.25           C  
ATOM    431  H   ALA A  29      18.450   8.410  30.714  1.00  9.25           H  
ATOM    432  HA  ALA A  29      18.771   8.376  33.541  1.00  9.25           H  
ATOM    433 1HB  ALA A  29      17.796   6.137  33.460  1.00  9.25           H  
ATOM    434 2HB  ALA A  29      16.919   7.261  32.397  1.00  9.25           H  
ATOM    435 3HB  ALA A  29      18.051   6.083  31.712  1.00  9.25           H  
ATOM    436  N   GLU A  30      20.923   6.522  31.845  1.00  8.36           N  
ATOM    437  CA  GLU A  30      22.199   5.842  31.997  1.00  8.36           C  
ATOM    438  C   GLU A  30      23.256   6.799  32.535  1.00  8.36           C  
ATOM    439  O   GLU A  30      24.074   6.418  33.365  1.00  8.36           O  
ATOM    440  CB  GLU A  30      22.678   5.230  30.670  1.00  8.36           C  
ATOM    441  CG  GLU A  30      21.866   4.025  30.180  1.00  8.36           C  
ATOM    442  CD  GLU A  30      22.359   3.458  28.851  1.00  8.36           C  
ATOM    443  OE1 GLU A  30      23.244   4.036  28.258  1.00  8.36           O  
ATOM    444  OE2 GLU A  30      21.847   2.442  28.440  1.00  8.36           O  
ATOM    445  H   GLU A  30      20.470   6.581  30.931  1.00  8.36           H  
ATOM    446  HA  GLU A  30      22.075   5.039  32.721  1.00  8.36           H  
ATOM    447 1HB  GLU A  30      22.639   5.989  29.892  1.00  8.36           H  
ATOM    448 2HB  GLU A  30      23.716   4.919  30.767  1.00  8.36           H  
ATOM    449 1HG  GLU A  30      21.910   3.243  30.937  1.00  8.36           H  
ATOM    450 2HG  GLU A  30      20.826   4.328  30.075  1.00  8.36           H  
ATOM    451  N   GLN A  31      23.225   8.054  32.082  1.00  7.88           N  
ATOM    452  CA  GLN A  31      24.208   9.034  32.528  1.00  7.88           C  
ATOM    453  C   GLN A  31      24.059   9.405  34.004  1.00  7.88           C  
ATOM    454  O   GLN A  31      25.051   9.429  34.744  1.00  7.88           O  
ATOM    455  CB  GLN A  31      24.078  10.305  31.676  1.00  7.88           C  
ATOM    456  CG  GLN A  31      24.517  10.131  30.229  1.00  7.88           C  
ATOM    457  CD  GLN A  31      24.179  11.334  29.360  1.00  7.88           C  
ATOM    458  OE1 GLN A  31      23.357  12.187  29.718  1.00  7.88           O  
ATOM    459  NE2 GLN A  31      24.816  11.408  28.198  1.00  7.88           N  
ATOM    460  H   GLN A  31      22.532   8.307  31.378  1.00  7.88           H  
ATOM    461  HA  GLN A  31      25.199   8.608  32.384  1.00  7.88           H  
ATOM    462 1HB  GLN A  31      23.040  10.633  31.674  1.00  7.88           H  
ATOM    463 2HB  GLN A  31      24.670  11.101  32.120  1.00  7.88           H  
ATOM    464 1HG  GLN A  31      25.599   9.999  30.211  1.00  7.88           H  
ATOM    465 2HG  GLN A  31      24.037   9.254  29.814  1.00  7.88           H  
ATOM    466 1HE2 GLN A  31      24.640  12.172  27.579  1.00  7.88           H  
ATOM    467 2HE2 GLN A  31      25.472  10.697  27.944  1.00  7.88           H  
ATOM    468  N   VAL A  32      22.830   9.619  34.477  1.00  7.85           N  
ATOM    469  CA  VAL A  32      22.668  10.037  35.872  1.00  7.85           C  
ATOM    470  C   VAL A  32      23.018   8.915  36.839  1.00  7.85           C  
ATOM    471  O   VAL A  32      23.535   9.152  37.932  1.00  7.85           O  
ATOM    472  CB  VAL A  32      21.254  10.580  36.146  1.00  7.85           C  
ATOM    473  CG1 VAL A  32      21.007  11.795  35.267  1.00  7.85           C  
ATOM    474  CG2 VAL A  32      20.234   9.523  35.871  1.00  7.85           C  
ATOM    475  H   VAL A  32      22.024   9.554  33.846  1.00  7.85           H  
ATOM    476  HA  VAL A  32      23.347  10.867  36.043  1.00  7.85           H  
ATOM    477  HB  VAL A  32      21.182  10.897  37.185  1.00  7.85           H  
ATOM    478 1HG1 VAL A  32      20.011  12.193  35.465  1.00  7.85           H  
ATOM    479 2HG1 VAL A  32      21.755  12.556  35.487  1.00  7.85           H  
ATOM    480 3HG1 VAL A  32      21.082  11.507  34.222  1.00  7.85           H  
ATOM    481 1HG2 VAL A  32      19.237   9.913  36.052  1.00  7.85           H  
ATOM    482 2HG2 VAL A  32      20.335   9.244  34.847  1.00  7.85           H  
ATOM    483 3HG2 VAL A  32      20.397   8.662  36.502  1.00  7.85           H  
ATOM    484  N   ARG A  33      22.866   7.678  36.389  1.00  8.28           N  
ATOM    485  CA  ARG A  33      23.183   6.514  37.195  1.00  8.28           C  
ATOM    486  C   ARG A  33      24.690   6.302  37.384  1.00  8.28           C  
ATOM    487  O   ARG A  33      25.094   5.417  38.143  1.00  8.28           O  
ATOM    488  CB  ARG A  33      22.540   5.291  36.573  1.00  8.28           C  
ATOM    489  CG  ARG A  33      21.010   5.288  36.669  1.00  8.28           C  
ATOM    490  CD  ARG A  33      20.392   4.208  35.865  1.00  8.28           C  
ATOM    491  NE  ARG A  33      18.934   4.250  35.939  1.00  8.28           N  
ATOM    492  CZ  ARG A  33      18.103   3.545  35.146  1.00  8.28           C  
ATOM    493  NH1 ARG A  33      18.591   2.750  34.221  1.00  8.28           N  
ATOM    494  NH2 ARG A  33      16.793   3.657  35.294  1.00  8.28           N  
ATOM    495  H   ARG A  33      22.439   7.528  35.473  1.00  8.28           H  
ATOM    496  HA  ARG A  33      22.736   6.658  38.178  1.00  8.28           H  
ATOM    497 1HB  ARG A  33      22.805   5.248  35.512  1.00  8.28           H  
ATOM    498 2HB  ARG A  33      22.920   4.390  37.048  1.00  8.28           H  
ATOM    499 1HG  ARG A  33      20.723   5.136  37.707  1.00  8.28           H  
ATOM    500 2HG  ARG A  33      20.620   6.239  36.335  1.00  8.28           H  
ATOM    501 1HD  ARG A  33      20.684   4.327  34.821  1.00  8.28           H  
ATOM    502 2HD  ARG A  33      20.727   3.238  36.230  1.00  8.28           H  
ATOM    503  HE  ARG A  33      18.518   4.852  36.639  1.00  8.28           H  
ATOM    504 1HH1 ARG A  33      19.591   2.666  34.104  1.00  8.28           H  
ATOM    505 2HH1 ARG A  33      17.965   2.223  33.626  1.00  8.28           H  
ATOM    506 1HH2 ARG A  33      16.414   4.269  36.004  1.00  8.28           H  
ATOM    507 2HH2 ARG A  33      16.171   3.130  34.699  1.00  8.28           H  
ATOM    508  N   THR A  34      25.522   7.100  36.696  1.00  9.21           N  
ATOM    509  CA  THR A  34      26.968   6.985  36.840  1.00  9.21           C  
ATOM    510  C   THR A  34      27.548   8.151  37.639  1.00  9.21           C  
ATOM    511  O   THR A  34      28.769   8.271  37.767  1.00  9.21           O  
ATOM    512  CB  THR A  34      27.675   6.925  35.479  1.00  9.21           C  
ATOM    513  OG1 THR A  34      27.458   8.156  34.742  1.00  9.21           O  
ATOM    514  CG2 THR A  34      27.127   5.759  34.695  1.00  9.21           C  
ATOM    515  H   THR A  34      25.159   7.816  36.068  1.00  9.21           H  
ATOM    516  HA  THR A  34      27.191   6.064  37.379  1.00  9.21           H  
ATOM    517  HB  THR A  34      28.740   6.785  35.629  1.00  9.21           H  
ATOM    518  HG1 THR A  34      26.519   8.445  34.833  1.00  9.21           H  
ATOM    519 1HG2 THR A  34      27.620   5.701  33.728  1.00  9.21           H  
ATOM    520 2HG2 THR A  34      27.297   4.839  35.252  1.00  9.21           H  
ATOM    521 3HG2 THR A  34      26.072   5.899  34.555  1.00  9.21           H  
ATOM    522  N   VAL A  35      26.688   9.029  38.154  1.00 10.62           N  
ATOM    523  CA  VAL A  35      27.170  10.181  38.906  1.00 10.62           C  
ATOM    524  C   VAL A  35      27.847   9.756  40.208  1.00 10.62           C  
ATOM    525  O   VAL A  35      27.350   8.883  40.923  1.00 10.62           O  
ATOM    526  CB  VAL A  35      26.021  11.172  39.161  1.00 10.62           C  
ATOM    527  CG1 VAL A  35      26.462  12.299  40.092  1.00 10.62           C  
ATOM    528  CG2 VAL A  35      25.593  11.755  37.830  1.00 10.62           C  
ATOM    529  H   VAL A  35      25.681   8.909  38.034  1.00 10.62           H  
ATOM    530  HA  VAL A  35      27.910  10.691  38.293  1.00 10.62           H  
ATOM    531  HB  VAL A  35      25.186  10.644  39.622  1.00 10.62           H  
ATOM    532 1HG1 VAL A  35      25.633  12.985  40.249  1.00 10.62           H  
ATOM    533 2HG1 VAL A  35      26.768  11.885  41.049  1.00 10.62           H  
ATOM    534 3HG1 VAL A  35      27.299  12.837  39.645  1.00 10.62           H  
ATOM    535 1HG2 VAL A  35      24.765  12.447  37.980  1.00 10.62           H  
ATOM    536 2HG2 VAL A  35      26.433  12.280  37.380  1.00 10.62           H  
ATOM    537 3HG2 VAL A  35      25.286  10.949  37.178  1.00 10.62           H  
ATOM    538  N   CYS A  36      29.004  10.350  40.499  1.00 12.25           N  
ATOM    539  CA  CYS A  36      29.757  10.019  41.700  1.00 12.25           C  
ATOM    540  C   CYS A  36      28.866  10.089  42.931  1.00 12.25           C  
ATOM    541  O   CYS A  36      28.033  10.998  43.058  1.00 12.25           O  
ATOM    542  CB  CYS A  36      30.959  10.955  41.885  1.00 12.25           C  
ATOM    543  SG  CYS A  36      32.034  10.576  43.356  1.00 12.25           S  
ATOM    544  H   CYS A  36      29.364  11.049  39.864  1.00 12.25           H  
ATOM    545  HA  CYS A  36      30.129   8.997  41.612  1.00 12.25           H  
ATOM    546 1HB  CYS A  36      31.578  10.912  40.994  1.00 12.25           H  
ATOM    547 2HB  CYS A  36      30.601  11.977  41.982  1.00 12.25           H  
ATOM    548  N   GLU A  37      29.031   9.104  43.793  1.00 13.68           N  
ATOM    549  CA  GLU A  37      28.288   8.961  45.029  1.00 13.68           C  
ATOM    550  C   GLU A  37      28.239  10.302  45.768  1.00 13.68           C  
ATOM    551  O   GLU A  37      29.126  11.120  45.582  1.00 13.68           O  
ATOM    552  CB  GLU A  37      29.013   7.954  45.917  1.00 13.68           C  
ATOM    553  CG  GLU A  37      30.361   8.469  46.321  1.00 13.68           C  
ATOM    554  CD  GLU A  37      31.066   7.642  47.312  1.00 13.68           C  
ATOM    555  OE1 GLU A  37      30.913   6.444  47.321  1.00 13.68           O  
ATOM    556  OE2 GLU A  37      31.769   8.238  48.100  1.00 13.68           O  
ATOM    557  H   GLU A  37      29.731   8.409  43.574  1.00 13.68           H  
ATOM    558  HA  GLU A  37      27.295   8.608  44.770  1.00 13.68           H  
ATOM    559 1HB  GLU A  37      28.456   7.724  46.808  1.00 13.68           H  
ATOM    560 2HB  GLU A  37      29.159   7.022  45.369  1.00 13.68           H  
ATOM    561 1HG  GLU A  37      30.983   8.520  45.428  1.00 13.68           H  
ATOM    562 2HG  GLU A  37      30.253   9.472  46.686  1.00 13.68           H  
ATOM    563  N   PRO A  38      27.288  10.528  46.694  1.00 14.35           N  
ATOM    564  CA  PRO A  38      27.124  11.757  47.467  1.00 14.35           C  
ATOM    565  C   PRO A  38      28.377  12.206  48.232  1.00 14.35           C  
ATOM    566  O   PRO A  38      28.467  13.369  48.627  1.00 14.35           O  
ATOM    567  CB  PRO A  38      26.012  11.373  48.453  1.00 14.35           C  
ATOM    568  CG  PRO A  38      25.226  10.296  47.753  1.00 14.35           C  
ATOM    569  CD  PRO A  38      26.249   9.500  46.987  1.00 14.35           C  
ATOM    570  HA  PRO A  38      26.788  12.556  46.789  1.00 14.35           H  
ATOM    571 1HB  PRO A  38      26.458  11.024  49.395  1.00 14.35           H  
ATOM    572 2HB  PRO A  38      25.403  12.255  48.692  1.00 14.35           H  
ATOM    573 1HG  PRO A  38      24.674   9.689  48.492  1.00 14.35           H  
ATOM    574 2HG  PRO A  38      24.472  10.749  47.093  1.00 14.35           H  
ATOM    575 1HD  PRO A  38      26.646   8.700  47.616  1.00 14.35           H  
ATOM    576 2HD  PRO A  38      25.753   9.127  46.087  1.00 14.35           H  
ATOM    577  N   GLY A  39      29.305  11.287  48.486  1.00 13.97           N  
ATOM    578  CA  GLY A  39      30.541  11.582  49.200  1.00 13.97           C  
ATOM    579  C   GLY A  39      31.668  12.030  48.250  1.00 13.97           C  
ATOM    580  O   GLY A  39      31.923  13.231  48.113  1.00 13.97           O  
ATOM    581  H   GLY A  39      29.179  10.345  48.143  1.00 13.97           H  
ATOM    582 1HA  GLY A  39      30.354  12.359  49.942  1.00 13.97           H  
ATOM    583 2HA  GLY A  39      30.862  10.690  49.739  1.00 13.97           H  
ATOM    584  N   CYS A  40      32.327  11.049  47.614  1.00 12.74           N  
ATOM    585  CA  CYS A  40      33.479  11.229  46.712  1.00 12.74           C  
ATOM    586  C   CYS A  40      34.652  11.566  47.635  1.00 12.74           C  
ATOM    587  O   CYS A  40      34.411  11.969  48.777  1.00 12.74           O  
ATOM    588  CB  CYS A  40      33.268  12.359  45.684  1.00 12.74           C  
ATOM    589  SG  CYS A  40      31.793  12.182  44.588  1.00 12.74           S  
ATOM    590  H   CYS A  40      32.026  10.085  47.793  1.00 12.74           H  
ATOM    591  HA  CYS A  40      33.664  10.293  46.189  1.00 12.74           H  
ATOM    592 1HB  CYS A  40      33.229  13.326  46.167  1.00 12.74           H  
ATOM    593 2HB  CYS A  40      34.126  12.393  45.032  1.00 12.74           H  
ATOM    594  N   PRO A  41      35.920  11.405  47.238  1.00 11.20           N  
ATOM    595  CA  PRO A  41      36.591  11.021  45.987  1.00 11.20           C  
ATOM    596  C   PRO A  41      36.368   9.550  45.641  1.00 11.20           C  
ATOM    597  O   PRO A  41      35.753   8.828  46.425  1.00 11.20           O  
ATOM    598  CB  PRO A  41      38.068  11.319  46.344  1.00 11.20           C  
ATOM    599  CG  PRO A  41      38.152  11.138  47.813  1.00 11.20           C  
ATOM    600  CD  PRO A  41      36.861  11.649  48.334  1.00 11.20           C  
ATOM    601  HA  PRO A  41      36.255  11.678  45.172  1.00 11.20           H  
ATOM    602 1HB  PRO A  41      38.757  10.622  45.871  1.00 11.20           H  
ATOM    603 2HB  PRO A  41      38.350  12.333  46.015  1.00 11.20           H  
ATOM    604 1HG  PRO A  41      38.311  10.074  48.054  1.00 11.20           H  
ATOM    605 2HG  PRO A  41      39.017  11.687  48.214  1.00 11.20           H  
ATOM    606 1HD  PRO A  41      36.559  11.074  49.223  1.00 11.20           H  
ATOM    607 2HD  PRO A  41      36.922  12.727  48.544  1.00 11.20           H  
ATOM    608  N   PRO A  42      36.857   9.077  44.481  1.00  9.82           N  
ATOM    609  CA  PRO A  42      37.624   9.723  43.402  1.00  9.82           C  
ATOM    610  C   PRO A  42      36.905  10.642  42.424  1.00  9.82           C  
ATOM    611  O   PRO A  42      37.571  11.400  41.724  1.00  9.82           O  
ATOM    612  CB  PRO A  42      38.149   8.496  42.637  1.00  9.82           C  
ATOM    613  CG  PRO A  42      37.108   7.434  42.856  1.00  9.82           C  
ATOM    614  CD  PRO A  42      36.612   7.654  44.260  1.00  9.82           C  
ATOM    615  HA  PRO A  42      38.493  10.251  43.808  1.00  9.82           H  
ATOM    616 1HB  PRO A  42      38.275   8.746  41.571  1.00  9.82           H  
ATOM    617 2HB  PRO A  42      39.144   8.208  43.016  1.00  9.82           H  
ATOM    618 1HG  PRO A  42      36.310   7.540  42.109  1.00  9.82           H  
ATOM    619 2HG  PRO A  42      37.545   6.436  42.707  1.00  9.82           H  
ATOM    620 1HD  PRO A  42      35.533   7.436  44.329  1.00  9.82           H  
ATOM    621 2HD  PRO A  42      37.195   7.060  44.977  1.00  9.82           H  
ATOM    622  N   ALA A  43      35.572  10.596  42.338  1.00  8.87           N  
ATOM    623  CA  ALA A  43      34.896  11.367  41.279  1.00  8.87           C  
ATOM    624  C   ALA A  43      35.589  11.087  39.939  1.00  8.87           C  
ATOM    625  O   ALA A  43      35.962  12.010  39.192  1.00  8.87           O  
ATOM    626  CB  ALA A  43      34.892  12.858  41.593  1.00  8.87           C  
ATOM    627  H   ALA A  43      35.024   9.999  42.945  1.00  8.87           H  
ATOM    628  HA  ALA A  43      33.875  11.012  41.196  1.00  8.87           H  
ATOM    629 1HB  ALA A  43      34.373  13.389  40.795  1.00  8.87           H  
ATOM    630 2HB  ALA A  43      34.374  13.026  42.535  1.00  8.87           H  
ATOM    631 3HB  ALA A  43      35.910  13.234  41.671  1.00  8.87           H  
ATOM    632  N   GLU A  44      35.717   9.793  39.628  1.00  8.37           N  
ATOM    633  CA  GLU A  44      36.511   9.284  38.510  1.00  8.37           C  
ATOM    634  C   GLU A  44      36.179   9.799  37.118  1.00  8.37           C  
ATOM    635  O   GLU A  44      37.022   9.737  36.231  1.00  8.37           O  
ATOM    636  CB  GLU A  44      36.438   7.749  38.481  1.00  8.37           C  
ATOM    637  CG  GLU A  44      35.034   7.142  38.186  1.00  8.37           C  
ATOM    638  CD  GLU A  44      34.157   6.952  39.410  1.00  8.37           C  
ATOM    639  OE1 GLU A  44      34.559   7.343  40.469  1.00  8.37           O  
ATOM    640  OE2 GLU A  44      33.093   6.405  39.276  1.00  8.37           O  
ATOM    641  H   GLU A  44      35.311   9.121  40.264  1.00  8.37           H  
ATOM    642  HA  GLU A  44      37.548   9.563  38.714  1.00  8.37           H  
ATOM    643 1HB  GLU A  44      37.119   7.372  37.719  1.00  8.37           H  
ATOM    644 2HB  GLU A  44      36.772   7.356  39.441  1.00  8.37           H  
ATOM    645 1HG  GLU A  44      34.506   7.767  37.474  1.00  8.37           H  
ATOM    646 2HG  GLU A  44      35.184   6.172  37.719  1.00  8.37           H  
ATOM    647  N   GLN A  45      35.007  10.372  36.896  1.00  8.20           N  
ATOM    648  CA  GLN A  45      34.704  10.867  35.557  1.00  8.20           C  
ATOM    649  C   GLN A  45      35.590  12.059  35.206  1.00  8.20           C  
ATOM    650  O   GLN A  45      35.798  12.379  34.035  1.00  8.20           O  
ATOM    651  CB  GLN A  45      33.221  11.183  35.405  1.00  8.20           C  
ATOM    652  CG  GLN A  45      32.384   9.919  35.433  1.00  8.20           C  
ATOM    653  CD  GLN A  45      30.895  10.125  35.270  1.00  8.20           C  
ATOM    654  OE1 GLN A  45      30.321  11.174  35.590  1.00  8.20           O  
ATOM    655  NE2 GLN A  45      30.259   9.078  34.759  1.00  8.20           N  
ATOM    656  H   GLN A  45      34.334  10.440  37.646  1.00  8.20           H  
ATOM    657  HA  GLN A  45      34.935  10.076  34.843  1.00  8.20           H  
ATOM    658 1HB  GLN A  45      32.896  11.838  36.213  1.00  8.20           H  
ATOM    659 2HB  GLN A  45      33.044  11.701  34.461  1.00  8.20           H  
ATOM    660 1HG  GLN A  45      32.719   9.272  34.622  1.00  8.20           H  
ATOM    661 2HG  GLN A  45      32.549   9.418  36.390  1.00  8.20           H  
ATOM    662 1HE2 GLN A  45      29.250   9.074  34.630  1.00  8.20           H  
ATOM    663 2HE2 GLN A  45      30.773   8.256  34.522  1.00  8.20           H  
ATOM    664  N   SER A  46      36.153  12.705  36.228  1.00  8.20           N  
ATOM    665  CA  SER A  46      37.032  13.834  36.017  1.00  8.20           C  
ATOM    666  C   SER A  46      38.344  13.421  35.326  1.00  8.20           C  
ATOM    667  O   SER A  46      39.048  14.266  34.765  1.00  8.20           O  
ATOM    668  CB  SER A  46      37.296  14.542  37.338  1.00  8.20           C  
ATOM    669  OG  SER A  46      37.991  13.720  38.235  1.00  8.20           O  
ATOM    670  H   SER A  46      35.980  12.394  37.186  1.00  8.20           H  
ATOM    671  HA  SER A  46      36.522  14.541  35.361  1.00  8.20           H  
ATOM    672 1HB  SER A  46      37.877  15.442  37.150  1.00  8.20           H  
ATOM    673 2HB  SER A  46      36.350  14.847  37.785  1.00  8.20           H  
ATOM    674  HG  SER A  46      37.317  13.098  38.613  1.00  8.20           H  
ATOM    675  N   GLN A  47      38.645  12.102  35.305  1.00  8.30           N  
ATOM    676  CA  GLN A  47      39.862  11.578  34.675  1.00  8.30           C  
ATOM    677  C   GLN A  47      39.871  11.867  33.183  1.00  8.30           C  
ATOM    678  O   GLN A  47      40.917  11.821  32.537  1.00  8.30           O  
ATOM    679  CB  GLN A  47      39.984  10.053  34.820  1.00  8.30           C  
ATOM    680  CG  GLN A  47      39.032   9.247  33.901  1.00  8.30           C  
ATOM    681  CD  GLN A  47      39.120   7.745  34.125  1.00  8.30           C  
ATOM    682  OE1 GLN A  47      40.217   7.171  34.180  1.00  8.30           O  
ATOM    683  NE2 GLN A  47      37.969   7.091  34.241  1.00  8.30           N  
ATOM    684  H   GLN A  47      38.017  11.430  35.740  1.00  8.30           H  
ATOM    685  HA  GLN A  47      40.728  12.060  35.129  1.00  8.30           H  
ATOM    686 1HB  GLN A  47      41.006   9.745  34.606  1.00  8.30           H  
ATOM    687 2HB  GLN A  47      39.759   9.771  35.849  1.00  8.30           H  
ATOM    688 1HG  GLN A  47      38.007   9.567  34.051  1.00  8.30           H  
ATOM    689 2HG  GLN A  47      39.318   9.432  32.869  1.00  8.30           H  
ATOM    690 1HE2 GLN A  47      37.969   6.100  34.386  1.00  8.30           H  
ATOM    691 2HE2 GLN A  47      37.101   7.591  34.183  1.00  8.30           H  
ATOM    692  N   LEU A  48      38.691  12.141  32.626  1.00  8.57           N  
ATOM    693  CA  LEU A  48      38.530  12.393  31.213  1.00  8.57           C  
ATOM    694  C   LEU A  48      39.156  13.719  30.780  1.00  8.57           C  
ATOM    695  O   LEU A  48      39.410  13.924  29.592  1.00  8.57           O  
ATOM    696  CB  LEU A  48      37.043  12.377  30.886  1.00  8.57           C  
ATOM    697  CG  LEU A  48      36.360  11.027  31.072  1.00  8.57           C  
ATOM    698  CD1 LEU A  48      34.873  11.189  30.821  1.00  8.57           C  
ATOM    699  CD2 LEU A  48      36.990  10.009  30.143  1.00  8.57           C  
ATOM    700  H   LEU A  48      37.854  12.183  33.212  1.00  8.57           H  
ATOM    701  HA  LEU A  48      39.019  11.590  30.667  1.00  8.57           H  
ATOM    702 1HB  LEU A  48      36.543  13.077  31.554  1.00  8.57           H  
ATOM    703 2HB  LEU A  48      36.900  12.699  29.856  1.00  8.57           H  
ATOM    704  HG  LEU A  48      36.486  10.696  32.105  1.00  8.57           H  
ATOM    705 1HD1 LEU A  48      34.371  10.234  30.968  1.00  8.57           H  
ATOM    706 2HD1 LEU A  48      34.471  11.924  31.522  1.00  8.57           H  
ATOM    707 3HD1 LEU A  48      34.711  11.530  29.799  1.00  8.57           H  
ATOM    708 1HD2 LEU A  48      36.504   9.043  30.283  1.00  8.57           H  
ATOM    709 2HD2 LEU A  48      36.865  10.332  29.109  1.00  8.57           H  
ATOM    710 3HD2 LEU A  48      38.052   9.921  30.372  1.00  8.57           H  
ATOM    711  N   GLY A  49      39.351  14.650  31.724  1.00  9.04           N  
ATOM    712  CA  GLY A  49      39.935  15.949  31.398  1.00  9.04           C  
ATOM    713  C   GLY A  49      38.956  16.882  30.693  1.00  9.04           C  
ATOM    714  O   GLY A  49      39.359  17.859  30.066  1.00  9.04           O  
ATOM    715  H   GLY A  49      39.146  14.434  32.703  1.00  9.04           H  
ATOM    716 1HA  GLY A  49      40.283  16.420  32.318  1.00  9.04           H  
ATOM    717 2HA  GLY A  49      40.816  15.804  30.774  1.00  9.04           H  
ATOM    718  N   LEU A  50      37.664  16.629  30.836  1.00  9.61           N  
ATOM    719  CA  LEU A  50      36.650  17.424  30.151  1.00  9.61           C  
ATOM    720  C   LEU A  50      36.679  18.896  30.557  1.00  9.61           C  
ATOM    721  O   LEU A  50      36.310  19.769  29.776  1.00  9.61           O  
ATOM    722  CB  LEU A  50      35.269  16.830  30.436  1.00  9.61           C  
ATOM    723  CG  LEU A  50      35.053  15.436  29.849  1.00  9.61           C  
ATOM    724  CD1 LEU A  50      33.710  14.895  30.292  1.00  9.61           C  
ATOM    725  CD2 LEU A  50      35.164  15.490  28.345  1.00  9.61           C  
ATOM    726  H   LEU A  50      37.387  15.834  31.389  1.00  9.61           H  
ATOM    727  HA  LEU A  50      36.840  17.364  29.079  1.00  9.61           H  
ATOM    728 1HB  LEU A  50      35.130  16.766  31.515  1.00  9.61           H  
ATOM    729 2HB  LEU A  50      34.511  17.494  30.027  1.00  9.61           H  
ATOM    730  HG  LEU A  50      35.811  14.784  30.224  1.00  9.61           H  
ATOM    731 1HD1 LEU A  50      33.573  13.893  29.889  1.00  9.61           H  
ATOM    732 2HD1 LEU A  50      33.678  14.853  31.381  1.00  9.61           H  
ATOM    733 3HD1 LEU A  50      32.915  15.544  29.927  1.00  9.61           H  
ATOM    734 1HD2 LEU A  50      35.030  14.488  27.935  1.00  9.61           H  
ATOM    735 2HD2 LEU A  50      34.398  16.154  27.943  1.00  9.61           H  
ATOM    736 3HD2 LEU A  50      36.153  15.864  28.070  1.00  9.61           H  
ATOM    737  N   GLY A  51      37.087  19.165  31.796  1.00 10.16           N  
ATOM    738  CA  GLY A  51      37.182  20.525  32.312  1.00 10.16           C  
ATOM    739  C   GLY A  51      38.613  21.086  32.261  1.00 10.16           C  
ATOM    740  O   GLY A  51      38.891  22.119  32.875  1.00 10.16           O  
ATOM    741  H   GLY A  51      37.364  18.397  32.388  1.00 10.16           H  
ATOM    742 1HA  GLY A  51      36.521  21.172  31.737  1.00 10.16           H  
ATOM    743 2HA  GLY A  51      36.822  20.542  33.339  1.00 10.16           H  
ATOM    744  N   GLU A  52      39.533  20.389  31.590  1.00 10.51           N  
ATOM    745  CA  GLU A  52      40.931  20.808  31.584  1.00 10.51           C  
ATOM    746  C   GLU A  52      41.144  22.067  30.720  1.00 10.51           C  
ATOM    747  O   GLU A  52      40.770  22.085  29.541  1.00 10.51           O  
ATOM    748  CB  GLU A  52      41.806  19.653  31.079  1.00 10.51           C  
ATOM    749  CG  GLU A  52      43.308  19.877  31.149  1.00 10.51           C  
ATOM    750  CD  GLU A  52      44.106  18.685  30.656  1.00 10.51           C  
ATOM    751  OE1 GLU A  52      43.509  17.719  30.204  1.00 10.51           O  
ATOM    752  OE2 GLU A  52      45.314  18.735  30.719  1.00 10.51           O  
ATOM    753  H   GLU A  52      39.276  19.551  31.070  1.00 10.51           H  
ATOM    754  HA  GLU A  52      41.201  21.000  32.613  1.00 10.51           H  
ATOM    755 1HB  GLU A  52      41.576  18.752  31.645  1.00 10.51           H  
ATOM    756 2HB  GLU A  52      41.560  19.452  30.039  1.00 10.51           H  
ATOM    757 1HG  GLU A  52      43.565  20.750  30.545  1.00 10.51           H  
ATOM    758 2HG  GLU A  52      43.587  20.079  32.178  1.00 10.51           H  
ATOM    759  N   PRO A  53      41.755  23.136  31.258  1.00 10.58           N  
ATOM    760  CA  PRO A  53      41.935  24.381  30.557  1.00 10.58           C  
ATOM    761  C   PRO A  53      42.865  24.185  29.388  1.00 10.58           C  
ATOM    762  O   PRO A  53      43.802  23.392  29.443  1.00 10.58           O  
ATOM    763  CB  PRO A  53      42.533  25.301  31.630  1.00 10.58           C  
ATOM    764  CG  PRO A  53      43.186  24.365  32.627  1.00 10.58           C  
ATOM    765  CD  PRO A  53      42.326  23.111  32.617  1.00 10.58           C  
ATOM    766  HA  PRO A  53      40.954  24.751  30.220  1.00 10.58           H  
ATOM    767 1HB  PRO A  53      43.251  25.994  31.166  1.00 10.58           H  
ATOM    768 2HB  PRO A  53      41.739  25.917  32.078  1.00 10.58           H  
ATOM    769 1HG  PRO A  53      44.227  24.168  32.329  1.00 10.58           H  
ATOM    770 2HG  PRO A  53      43.226  24.842  33.619  1.00 10.58           H  
ATOM    771 1HD  PRO A  53      42.986  22.254  32.766  1.00 10.58           H  
ATOM    772 2HD  PRO A  53      41.527  23.179  33.373  1.00 10.58           H  
ATOM    773  N   GLY A  54      42.605  24.927  28.328  1.00 10.38           N  
ATOM    774  CA  GLY A  54      43.420  24.885  27.127  1.00 10.38           C  
ATOM    775  C   GLY A  54      42.896  23.865  26.112  1.00 10.38           C  
ATOM    776  O   GLY A  54      43.287  23.901  24.945  1.00 10.38           O  
ATOM    777  H   GLY A  54      41.813  25.552  28.352  1.00 10.38           H  
ATOM    778 1HA  GLY A  54      43.442  25.875  26.671  1.00 10.38           H  
ATOM    779 2HA  GLY A  54      44.445  24.635  27.397  1.00 10.38           H  
ATOM    780  N   LYS A  55      41.987  22.977  26.533  1.00 10.04           N  
ATOM    781  CA  LYS A  55      41.451  21.986  25.608  1.00 10.04           C  
ATOM    782  C   LYS A  55      40.014  22.286  25.207  1.00 10.04           C  
ATOM    783  O   LYS A  55      39.074  22.033  25.958  1.00 10.04           O  
ATOM    784  CB  LYS A  55      41.564  20.586  26.200  1.00 10.04           C  
ATOM    785  CG  LYS A  55      43.001  20.115  26.390  1.00 10.04           C  
ATOM    786  CD  LYS A  55      43.056  18.700  26.942  1.00 10.04           C  
ATOM    787  CE  LYS A  55      44.496  18.220  27.116  1.00 10.04           C  
ATOM    788  NZ  LYS A  55      44.556  16.865  27.727  1.00 10.04           N  
ATOM    789  H   LYS A  55      41.680  22.952  27.510  1.00 10.04           H  
ATOM    790  HA  LYS A  55      42.049  22.005  24.699  1.00 10.04           H  
ATOM    791 1HB  LYS A  55      41.079  20.569  27.183  1.00 10.04           H  
ATOM    792 2HB  LYS A  55      41.044  19.873  25.560  1.00 10.04           H  
ATOM    793 1HG  LYS A  55      43.530  20.158  25.438  1.00 10.04           H  
ATOM    794 2HG  LYS A  55      43.501  20.780  27.099  1.00 10.04           H  
ATOM    795 1HD  LYS A  55      42.561  18.676  27.916  1.00 10.04           H  
ATOM    796 2HD  LYS A  55      42.531  18.021  26.273  1.00 10.04           H  
ATOM    797 1HE  LYS A  55      44.984  18.192  26.145  1.00 10.04           H  
ATOM    798 2HE  LYS A  55      45.029  18.920  27.762  1.00 10.04           H  
ATOM    799 1HZ  LYS A  55      45.514  16.586  27.841  1.00 10.04           H  
ATOM    800 2HZ  LYS A  55      44.104  16.920  28.655  1.00 10.04           H  
ATOM    801 3HZ  LYS A  55      44.074  16.200  27.153  1.00 10.04           H  
ATOM    802  N   ALA A  56      39.846  22.861  24.023  1.00  9.71           N  
ATOM    803  CA  ALA A  56      38.519  23.235  23.554  1.00  9.71           C  
ATOM    804  C   ALA A  56      37.655  21.993  23.407  1.00  9.71           C  
ATOM    805  O   ALA A  56      38.150  20.936  23.017  1.00  9.71           O  
ATOM    806  CB  ALA A  56      38.610  23.966  22.228  1.00  9.71           C  
ATOM    807  H   ALA A  56      40.657  23.050  23.449  1.00  9.71           H  
ATOM    808  HA  ALA A  56      38.060  23.886  24.298  1.00  9.71           H  
ATOM    809 1HB  ALA A  56      37.607  24.243  21.903  1.00  9.71           H  
ATOM    810 2HB  ALA A  56      39.219  24.860  22.345  1.00  9.71           H  
ATOM    811 3HB  ALA A  56      39.063  23.312  21.484  1.00  9.71           H  
ATOM    812  N   ALA A  57      36.367  22.114  23.708  1.00  9.52           N  
ATOM    813  CA  ALA A  57      35.463  20.986  23.535  1.00  9.52           C  
ATOM    814  C   ALA A  57      35.368  20.593  22.070  1.00  9.52           C  
ATOM    815  O   ALA A  57      35.336  21.457  21.192  1.00  9.52           O  
ATOM    816  CB  ALA A  57      34.079  21.323  24.058  1.00  9.52           C  
ATOM    817  H   ALA A  57      36.012  22.995  24.048  1.00  9.52           H  
ATOM    818  HA  ALA A  57      35.865  20.139  24.091  1.00  9.52           H  
ATOM    819 1HB  ALA A  57      33.429  20.456  23.932  1.00  9.52           H  
ATOM    820 2HB  ALA A  57      34.139  21.584  25.114  1.00  9.52           H  
ATOM    821 3HB  ALA A  57      33.674  22.163  23.497  1.00  9.52           H  
ATOM    822  N   LYS A  58      35.259  19.297  21.811  1.00  9.56           N  
ATOM    823  CA  LYS A  58      35.059  18.816  20.455  1.00  9.56           C  
ATOM    824  C   LYS A  58      33.628  19.193  20.035  1.00  9.56           C  
ATOM    825  O   LYS A  58      32.711  18.960  20.816  1.00  9.56           O  
ATOM    826  CB  LYS A  58      35.280  17.296  20.409  1.00  9.56           C  
ATOM    827  CG  LYS A  58      35.214  16.650  19.035  1.00  9.56           C  
ATOM    828  CD  LYS A  58      35.562  15.165  19.105  1.00  9.56           C  
ATOM    829  CE  LYS A  58      35.474  14.508  17.734  1.00  9.56           C  
ATOM    830  NZ  LYS A  58      35.832  13.064  17.785  1.00  9.56           N  
ATOM    831  H   LYS A  58      35.319  18.635  22.571  1.00  9.56           H  
ATOM    832  HA  LYS A  58      35.793  19.303  19.824  1.00  9.56           H  
ATOM    833 1HB  LYS A  58      36.255  17.061  20.838  1.00  9.56           H  
ATOM    834 2HB  LYS A  58      34.526  16.805  21.026  1.00  9.56           H  
ATOM    835 1HG  LYS A  58      34.221  16.761  18.626  1.00  9.56           H  
ATOM    836 2HG  LYS A  58      35.923  17.135  18.371  1.00  9.56           H  
ATOM    837 1HD  LYS A  58      36.579  15.049  19.484  1.00  9.56           H  
ATOM    838 2HD  LYS A  58      34.882  14.662  19.790  1.00  9.56           H  
ATOM    839 1HE  LYS A  58      34.457  14.608  17.355  1.00  9.56           H  
ATOM    840 2HE  LYS A  58      36.156  15.017  17.053  1.00  9.56           H  
ATOM    841 1HZ  LYS A  58      35.765  12.667  16.858  1.00  9.56           H  
ATOM    842 2HZ  LYS A  58      36.780  12.964  18.125  1.00  9.56           H  
ATOM    843 3HZ  LYS A  58      35.200  12.578  18.405  1.00  9.56           H  
ATOM    844  N   PRO A  59      33.396  19.807  18.850  1.00  9.86           N  
ATOM    845  CA  PRO A  59      32.080  20.210  18.348  1.00  9.86           C  
ATOM    846  C   PRO A  59      31.143  19.037  18.058  1.00  9.86           C  
ATOM    847  O   PRO A  59      29.925  19.214  18.018  1.00  9.86           O  
ATOM    848  CB  PRO A  59      32.431  20.977  17.065  1.00  9.86           C  
ATOM    849  CG  PRO A  59      33.782  20.445  16.643  1.00  9.86           C  
ATOM    850  CD  PRO A  59      34.509  20.135  17.937  1.00  9.86           C  
ATOM    851  HA  PRO A  59      31.618  20.886  19.082  1.00  9.86           H  
ATOM    852 1HB  PRO A  59      31.655  20.796  16.304  1.00  9.86           H  
ATOM    853 2HB  PRO A  59      32.440  22.058  17.266  1.00  9.86           H  
ATOM    854 1HG  PRO A  59      33.643  19.553  16.011  1.00  9.86           H  
ATOM    855 2HG  PRO A  59      34.307  21.192  16.027  1.00  9.86           H  
ATOM    856 1HD  PRO A  59      35.158  19.281  17.755  1.00  9.86           H  
ATOM    857 2HD  PRO A  59      35.059  21.019  18.306  1.00  9.86           H  
ATOM    858  N   LEU A  60      31.730  17.856  17.882  1.00 10.28           N  
ATOM    859  CA  LEU A  60      31.029  16.614  17.600  1.00 10.28           C  
ATOM    860  C   LEU A  60      30.203  16.703  16.322  1.00 10.28           C  
ATOM    861  O   LEU A  60      29.233  15.961  16.165  1.00 10.28           O  
ATOM    862  OXT LEU A  60      30.738  17.208  15.336  1.00 10.28           O  
ATOM    863  CB  LEU A  60      30.145  16.237  18.794  1.00 10.28           C  
ATOM    864  CG  LEU A  60      30.923  15.962  20.085  1.00 10.28           C  
ATOM    865  CD1 LEU A  60      29.959  15.742  21.221  1.00 10.28           C  
ATOM    866  CD2 LEU A  60      31.820  14.763  19.878  1.00 10.28           C  
ATOM    867  H   LEU A  60      32.731  17.819  17.940  1.00 10.28           H  
ATOM    868  HA  LEU A  60      31.771  15.829  17.468  1.00 10.28           H  
ATOM    869 1HB  LEU A  60      29.424  17.026  18.990  1.00 10.28           H  
ATOM    870 2HB  LEU A  60      29.596  15.332  18.543  1.00 10.28           H  
ATOM    871  HG  LEU A  60      31.533  16.824  20.330  1.00 10.28           H  
ATOM    872 1HD1 LEU A  60      30.519  15.561  22.138  1.00 10.28           H  
ATOM    873 2HD1 LEU A  60      29.338  16.630  21.344  1.00 10.28           H  
ATOM    874 3HD1 LEU A  60      29.329  14.883  21.002  1.00 10.28           H  
ATOM    875 1HD2 LEU A  60      32.386  14.570  20.790  1.00 10.28           H  
ATOM    876 2HD2 LEU A  60      31.214  13.891  19.635  1.00 10.28           H  
ATOM    877 3HD2 LEU A  60      32.501  14.967  19.063  1.00 10.28           H  
TER     878
ENDMDL

REMARK ID 641808 MODEL 2 line-7_sample20
PFRMAT TS
TARGET line-7_sample20
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   SER A   1       2.586  -2.187  -0.800  1.00 20.23           N  
ATOM      2  CA  SER A   1       3.160  -0.945  -1.297  1.00 20.23           C  
ATOM      3  C   SER A   1       2.912   0.189  -0.314  1.00 20.23           C  
ATOM      4  O   SER A   1       1.790   0.681  -0.191  1.00 20.23           O  
ATOM      5  CB  SER A   1       2.569  -0.605  -2.650  1.00 20.23           C  
ATOM      6  OG  SER A   1       3.071   0.611  -3.127  1.00 20.23           O  
ATOM      7 1H   SER A   1       2.688  -2.911  -1.495  1.00 20.23           H  
ATOM      8 2H   SER A   1       3.063  -2.460   0.047  1.00 20.23           H  
ATOM      9 3H   SER A   1       1.606  -2.045  -0.601  1.00 20.23           H  
ATOM     10  HA  SER A   1       4.237  -1.078  -1.404  1.00 20.23           H  
ATOM     11 1HB  SER A   1       2.803  -1.400  -3.357  1.00 20.23           H  
ATOM     12 2HB  SER A   1       1.484  -0.547  -2.570  1.00 20.23           H  
ATOM     13  HG  SER A   1       2.754   1.282  -2.521  1.00 20.23           H  
ATOM     14  N   THR A   2       3.965   0.593   0.394  1.00 19.27           N  
ATOM     15  CA  THR A   2       3.865   1.643   1.411  1.00 19.27           C  
ATOM     16  C   THR A   2       4.726   2.872   1.115  1.00 19.27           C  
ATOM     17  O   THR A   2       4.885   3.742   1.973  1.00 19.27           O  
ATOM     18  CB  THR A   2       4.246   1.085   2.792  1.00 19.27           C  
ATOM     19  OG1 THR A   2       5.588   0.582   2.749  1.00 19.27           O  
ATOM     20  CG2 THR A   2       3.297  -0.036   3.187  1.00 19.27           C  
ATOM     21  H   THR A   2       4.865   0.160   0.244  1.00 19.27           H  
ATOM     22  HA  THR A   2       2.828   1.975   1.459  1.00 19.27           H  
ATOM     23  HB  THR A   2       4.188   1.883   3.532  1.00 19.27           H  
ATOM     24  HG1 THR A   2       6.197   1.313   2.597  1.00 19.27           H  
ATOM     25 1HG2 THR A   2       3.576  -0.419   4.168  1.00 19.27           H  
ATOM     26 2HG2 THR A   2       2.277   0.349   3.223  1.00 19.27           H  
ATOM     27 3HG2 THR A   2       3.354  -0.839   2.460  1.00 19.27           H  
ATOM     28  N   VAL A   3       5.298   2.934  -0.083  1.00 18.93           N  
ATOM     29  CA  VAL A   3       6.155   4.051  -0.458  1.00 18.93           C  
ATOM     30  C   VAL A   3       5.568   4.850  -1.605  1.00 18.93           C  
ATOM     31  O   VAL A   3       5.237   4.302  -2.657  1.00 18.93           O  
ATOM     32  CB  VAL A   3       7.562   3.553  -0.844  1.00 18.93           C  
ATOM     33  CG1 VAL A   3       8.435   4.728  -1.287  1.00 18.93           C  
ATOM     34  CG2 VAL A   3       8.188   2.862   0.362  1.00 18.93           C  
ATOM     35  H   VAL A   3       5.122   2.198  -0.747  1.00 18.93           H  
ATOM     36  HA  VAL A   3       6.257   4.712   0.403  1.00 18.93           H  
ATOM     37  HB  VAL A   3       7.488   2.857  -1.680  1.00 18.93           H  
ATOM     38 1HG1 VAL A   3       9.424   4.365  -1.556  1.00 18.93           H  
ATOM     39 2HG1 VAL A   3       7.992   5.219  -2.144  1.00 18.93           H  
ATOM     40 3HG1 VAL A   3       8.524   5.441  -0.467  1.00 18.93           H  
ATOM     41 1HG2 VAL A   3       9.182   2.511   0.117  1.00 18.93           H  
ATOM     42 2HG2 VAL A   3       8.258   3.575   1.188  1.00 18.93           H  
ATOM     43 3HG2 VAL A   3       7.576   2.020   0.666  1.00 18.93           H  
ATOM     44  N   THR A   4       5.455   6.155  -1.387  1.00 19.27           N  
ATOM     45  CA  THR A   4       4.955   7.087  -2.389  1.00 19.27           C  
ATOM     46  C   THR A   4       6.021   8.130  -2.722  1.00 19.27           C  
ATOM     47  O   THR A   4       5.908   8.875  -3.695  1.00 19.27           O  
ATOM     48  CB  THR A   4       3.674   7.777  -1.897  1.00 19.27           C  
ATOM     49  OG1 THR A   4       3.956   8.527  -0.706  1.00 19.27           O  
ATOM     50  CG2 THR A   4       2.609   6.732  -1.587  1.00 19.27           C  
ATOM     51  H   THR A   4       5.720   6.507  -0.479  1.00 19.27           H  
ATOM     52  HA  THR A   4       4.724   6.535  -3.300  1.00 19.27           H  
ATOM     53  HB  THR A   4       3.305   8.453  -2.667  1.00 19.27           H  
ATOM     54  HG1 THR A   4       4.476   9.305  -0.933  1.00 19.27           H  
ATOM     55 1HG2 THR A   4       1.703   7.228  -1.240  1.00 19.27           H  
ATOM     56 2HG2 THR A   4       2.389   6.161  -2.489  1.00 19.27           H  
ATOM     57 3HG2 THR A   4       2.969   6.058  -0.811  1.00 19.27           H  
ATOM     58  N   ASP A   5       7.049   8.191  -1.880  1.00 20.23           N  
ATOM     59  CA  ASP A   5       8.129   9.160  -2.009  1.00 20.23           C  
ATOM     60  C   ASP A   5       9.212   8.680  -2.964  1.00 20.23           C  
ATOM     61  O   ASP A   5       9.944   7.728  -2.680  1.00 20.23           O  
ATOM     62  CB  ASP A   5       8.704   9.514  -0.632  1.00 20.23           C  
ATOM     63  CG  ASP A   5       9.832  10.613  -0.620  1.00 20.23           C  
ATOM     64  OD1 ASP A   5      10.532  10.819  -1.621  1.00 20.23           O  
ATOM     65  OD2 ASP A   5       9.959  11.247   0.402  1.00 20.23           O  
ATOM     66  H   ASP A   5       7.076   7.535  -1.118  1.00 20.23           H  
ATOM     67  HA  ASP A   5       7.708  10.076  -2.426  1.00 20.23           H  
ATOM     68 1HB  ASP A   5       7.893   9.854   0.013  1.00 20.23           H  
ATOM     69 2HB  ASP A   5       9.114   8.607  -0.176  1.00 20.23           H  
ATOM     70  N   GLU A   6       9.319   9.360  -4.090  1.00 21.61           N  
ATOM     71  CA  GLU A   6      10.280   9.028  -5.128  1.00 21.61           C  
ATOM     72  C   GLU A   6      11.711   8.875  -4.596  1.00 21.61           C  
ATOM     73  O   GLU A   6      12.475   8.050  -5.104  1.00 21.61           O  
ATOM     74  CB  GLU A   6      10.255  10.114  -6.204  1.00 21.61           C  
ATOM     75  CG  GLU A   6      11.227   9.926  -7.353  1.00 21.61           C  
ATOM     76  CD  GLU A   6      10.921   8.780  -8.281  1.00 21.61           C  
ATOM     77  OE1 GLU A   6       9.789   8.363  -8.362  1.00 21.61           O  
ATOM     78  OE2 GLU A   6      11.850   8.333  -8.929  1.00 21.61           O  
ATOM     79  H   GLU A   6       8.686  10.135  -4.238  1.00 21.61           H  
ATOM     80  HA  GLU A   6       9.980   8.083  -5.576  1.00 21.61           H  
ATOM     81 1HB  GLU A   6       9.252  10.176  -6.626  1.00 21.61           H  
ATOM     82 2HB  GLU A   6      10.474  11.077  -5.744  1.00 21.61           H  
ATOM     83 1HG  GLU A   6      11.263  10.847  -7.934  1.00 21.61           H  
ATOM     84 2HG  GLU A   6      12.212   9.771  -6.918  1.00 21.61           H  
ATOM     85  N   SER A   7      12.121   9.692  -3.614  1.00 23.09           N  
ATOM     86  CA  SER A   7      13.511   9.607  -3.176  1.00 23.09           C  
ATOM     87  C   SER A   7      13.780   8.337  -2.362  1.00 23.09           C  
ATOM     88  O   SER A   7      14.922   7.873  -2.273  1.00 23.09           O  
ATOM     89  CB  SER A   7      13.908  10.851  -2.391  1.00 23.09           C  
ATOM     90  OG  SER A   7      13.260  10.929  -1.151  1.00 23.09           O  
ATOM     91  H   SER A   7      11.465  10.318  -3.133  1.00 23.09           H  
ATOM     92  HA  SER A   7      14.139   9.572  -4.067  1.00 23.09           H  
ATOM     93 1HB  SER A   7      14.985  10.851  -2.240  1.00 23.09           H  
ATOM     94 2HB  SER A   7      13.662  11.733  -2.979  1.00 23.09           H  
ATOM     95  HG  SER A   7      12.290  10.975  -1.342  1.00 23.09           H  
ATOM     96  N   GLU A   8      12.725   7.732  -1.810  1.00 24.23           N  
ATOM     97  CA  GLU A   8      12.894   6.501  -1.058  1.00 24.23           C  
ATOM     98  C   GLU A   8      13.006   5.408  -2.088  1.00 24.23           C  
ATOM     99  O   GLU A   8      13.815   4.494  -1.959  1.00 24.23           O  
ATOM    100  CB  GLU A   8      11.745   6.241  -0.087  1.00 24.23           C  
ATOM    101  CG  GLU A   8      11.935   4.996   0.798  1.00 24.23           C  
ATOM    102  CD  GLU A   8      10.854   4.815   1.850  1.00 24.23           C  
ATOM    103  OE1 GLU A   8       9.953   5.619   1.908  1.00 24.23           O  
ATOM    104  OE2 GLU A   8      10.937   3.867   2.597  1.00 24.23           O  
ATOM    105  H   GLU A   8      11.791   8.114  -1.939  1.00 24.23           H  
ATOM    106  HA  GLU A   8      13.824   6.546  -0.492  1.00 24.23           H  
ATOM    107 1HB  GLU A   8      11.622   7.106   0.566  1.00 24.23           H  
ATOM    108 2HB  GLU A   8      10.830   6.134  -0.647  1.00 24.23           H  
ATOM    109 1HG  GLU A   8      11.950   4.121   0.166  1.00 24.23           H  
ATOM    110 2HG  GLU A   8      12.903   5.063   1.290  1.00 24.23           H  
ATOM    111  N   MET A   9      12.194   5.517  -3.140  1.00 24.67           N  
ATOM    112  CA  MET A   9      12.212   4.516  -4.194  1.00 24.67           C  
ATOM    113  C   MET A   9      13.613   4.454  -4.786  1.00 24.67           C  
ATOM    114  O   MET A   9      14.194   3.377  -4.941  1.00 24.67           O  
ATOM    115  CB  MET A   9      11.208   4.887  -5.268  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.794   4.839  -4.806  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.654   5.379  -6.057  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.281   5.740  -5.014  1.00 24.67           C  
ATOM    119  H   MET A   9      11.539   6.302  -3.178  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.972   3.550  -3.781  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.409   5.886  -5.636  1.00 24.67           H  
ATOM    122 2HB  MET A   9      11.310   4.207  -6.111  1.00 24.67           H  
ATOM    123 1HG  MET A   9       9.531   3.829  -4.499  1.00 24.67           H  
ATOM    124 2HG  MET A   9       9.689   5.498  -3.946  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.449   6.109  -5.610  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.980   4.840  -4.480  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.581   6.496  -4.305  1.00 24.67           H  
ATOM    128  N   GLN A  10      14.192   5.624  -5.064  1.00 24.67           N  
ATOM    129  CA  GLN A  10      15.534   5.671  -5.618  1.00 24.67           C  
ATOM    130  C   GLN A  10      16.565   5.114  -4.649  1.00 24.67           C  
ATOM    131  O   GLN A  10      17.499   4.414  -5.057  1.00 24.67           O  
ATOM    132  CB  GLN A  10      15.894   7.089  -6.051  1.00 24.67           C  
ATOM    133  CG  GLN A  10      15.116   7.564  -7.277  1.00 24.67           C  
ATOM    134  CD  GLN A  10      15.462   8.981  -7.695  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      16.533   9.512  -7.366  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      14.554   9.605  -8.434  1.00 24.67           N  
ATOM    137  H   GLN A  10      13.671   6.493  -4.923  1.00 24.67           H  
ATOM    138  HA  GLN A  10      15.557   5.046  -6.500  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      15.682   7.778  -5.229  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      16.957   7.150  -6.268  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.333   6.899  -8.112  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.046   7.531  -7.051  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      14.711  10.538  -8.746  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      13.671   9.129  -8.674  1.00 24.67           H  
ATOM    145  N   ASP A  11      16.394   5.367  -3.350  1.00 24.23           N  
ATOM    146  CA  ASP A  11      17.345   4.841  -2.383  1.00 24.23           C  
ATOM    147  C   ASP A  11      17.247   3.315  -2.333  1.00 24.23           C  
ATOM    148  O   ASP A  11      18.266   2.619  -2.296  1.00 24.23           O  
ATOM    149  CB  ASP A  11      17.083   5.446  -0.997  1.00 24.23           C  
ATOM    150  CG  ASP A  11      18.191   5.161   0.038  1.00 24.23           C  
ATOM    151  OD1 ASP A  11      19.298   5.598  -0.181  1.00 24.23           O  
ATOM    152  OD2 ASP A  11      17.921   4.525   1.050  1.00 24.23           O  
ATOM    153  H   ASP A  11      15.635   5.969  -3.025  1.00 24.23           H  
ATOM    154  HA  ASP A  11      18.351   5.117  -2.700  1.00 24.23           H  
ATOM    155 1HB  ASP A  11      16.957   6.527  -1.096  1.00 24.23           H  
ATOM    156 2HB  ASP A  11      16.137   5.053  -0.615  1.00 24.23           H  
ATOM    157  N   MET A  12      16.026   2.774  -2.388  1.00 23.09           N  
ATOM    158  CA  MET A  12      15.866   1.325  -2.332  1.00 23.09           C  
ATOM    159  C   MET A  12      16.460   0.664  -3.576  1.00 23.09           C  
ATOM    160  O   MET A  12      17.152  -0.359  -3.476  1.00 23.09           O  
ATOM    161  CB  MET A  12      14.383   0.973  -2.201  1.00 23.09           C  
ATOM    162  CG  MET A  12      13.752   1.327  -0.843  1.00 23.09           C  
ATOM    163  SD  MET A  12      12.067   0.694  -0.659  1.00 23.09           S  
ATOM    164  CE  MET A  12      11.184   1.722  -1.823  1.00 23.09           C  
ATOM    165  H   MET A  12      15.205   3.377  -2.425  1.00 23.09           H  
ATOM    166  HA  MET A  12      16.401   0.951  -1.462  1.00 23.09           H  
ATOM    167 1HB  MET A  12      13.824   1.510  -2.970  1.00 23.09           H  
ATOM    168 2HB  MET A  12      14.244  -0.091  -2.376  1.00 23.09           H  
ATOM    169 1HG  MET A  12      14.365   0.915  -0.044  1.00 23.09           H  
ATOM    170 2HG  MET A  12      13.730   2.403  -0.719  1.00 23.09           H  
ATOM    171 1HE  MET A  12      10.130   1.453  -1.826  1.00 23.09           H  
ATOM    172 2HE  MET A  12      11.292   2.766  -1.548  1.00 23.09           H  
ATOM    173 3HE  MET A  12      11.596   1.561  -2.815  1.00 23.09           H  
ATOM    174  N   MET A  13      16.251   1.282  -4.744  1.00 21.61           N  
ATOM    175  CA  MET A  13      16.783   0.740  -5.988  1.00 21.61           C  
ATOM    176  C   MET A  13      18.305   0.811  -5.995  1.00 21.61           C  
ATOM    177  O   MET A  13      18.975  -0.129  -6.442  1.00 21.61           O  
ATOM    178  CB  MET A  13      16.178   1.482  -7.180  1.00 21.61           C  
ATOM    179  CG  MET A  13      14.688   1.174  -7.411  1.00 21.61           C  
ATOM    180  SD  MET A  13      14.027   1.875  -8.940  1.00 21.61           S  
ATOM    181  CE  MET A  13      13.954   3.617  -8.529  1.00 21.61           C  
ATOM    182  H   MET A  13      15.674   2.125  -4.772  1.00 21.61           H  
ATOM    183  HA  MET A  13      16.500  -0.309  -6.055  1.00 21.61           H  
ATOM    184 1HB  MET A  13      16.275   2.557  -7.017  1.00 21.61           H  
ATOM    185 2HB  MET A  13      16.726   1.233  -8.086  1.00 21.61           H  
ATOM    186 1HG  MET A  13      14.553   0.094  -7.445  1.00 21.61           H  
ATOM    187 2HG  MET A  13      14.106   1.554  -6.579  1.00 21.61           H  
ATOM    188 1HE  MET A  13      13.556   4.177  -9.375  1.00 21.61           H  
ATOM    189 2HE  MET A  13      13.314   3.766  -7.661  1.00 21.61           H  
ATOM    190 3HE  MET A  13      14.952   3.963  -8.312  1.00 21.61           H  
ATOM    191  N   THR A  14      18.856   1.895  -5.437  1.00 20.23           N  
ATOM    192  CA  THR A  14      20.295   2.062  -5.365  1.00 20.23           C  
ATOM    193  C   THR A  14      20.902   0.977  -4.500  1.00 20.23           C  
ATOM    194  O   THR A  14      21.888   0.355  -4.893  1.00 20.23           O  
ATOM    195  CB  THR A  14      20.675   3.436  -4.794  1.00 20.23           C  
ATOM    196  OG1 THR A  14      20.169   4.469  -5.655  1.00 20.23           O  
ATOM    197  CG2 THR A  14      22.188   3.546  -4.673  1.00 20.23           C  
ATOM    198  H   THR A  14      18.263   2.650  -5.092  1.00 20.23           H  
ATOM    199  HA  THR A  14      20.708   1.976  -6.369  1.00 20.23           H  
ATOM    200  HB  THR A  14      20.228   3.554  -3.808  1.00 20.23           H  
ATOM    201  HG1 THR A  14      19.184   4.447  -5.625  1.00 20.23           H  
ATOM    202 1HG2 THR A  14      22.449   4.519  -4.261  1.00 20.23           H  
ATOM    203 2HG2 THR A  14      22.546   2.763  -4.010  1.00 20.23           H  
ATOM    204 3HG2 THR A  14      22.646   3.430  -5.653  1.00 20.23           H  
ATOM    205  N   ARG A  15      20.297   0.721  -3.338  1.00 19.27           N  
ATOM    206  CA  ARG A  15      20.799  -0.304  -2.434  1.00 19.27           C  
ATOM    207  C   ARG A  15      20.786  -1.666  -3.118  1.00 19.27           C  
ATOM    208  O   ARG A  15      21.730  -2.449  -2.977  1.00 19.27           O  
ATOM    209  CB  ARG A  15      19.957  -0.322  -1.176  1.00 19.27           C  
ATOM    210  CG  ARG A  15      20.166   0.888  -0.280  1.00 19.27           C  
ATOM    211  CD  ARG A  15      19.241   0.893   0.868  1.00 19.27           C  
ATOM    212  NE  ARG A  15      19.325   2.130   1.599  1.00 19.27           N  
ATOM    213  CZ  ARG A  15      20.163   2.423   2.588  1.00 19.27           C  
ATOM    214  NH1 ARG A  15      21.037   1.547   3.050  1.00 19.27           N  
ATOM    215  NH2 ARG A  15      20.071   3.633   3.076  1.00 19.27           N  
ATOM    216  H   ARG A  15      19.483   1.276  -3.063  1.00 19.27           H  
ATOM    217  HA  ARG A  15      21.823  -0.057  -2.162  1.00 19.27           H  
ATOM    218 1HB  ARG A  15      18.902  -0.345  -1.451  1.00 19.27           H  
ATOM    219 2HB  ARG A  15      20.168  -1.219  -0.599  1.00 19.27           H  
ATOM    220 1HG  ARG A  15      21.182   0.869   0.111  1.00 19.27           H  
ATOM    221 2HG  ARG A  15      20.026   1.804  -0.845  1.00 19.27           H  
ATOM    222 1HD  ARG A  15      18.219   0.786   0.503  1.00 19.27           H  
ATOM    223 2HD  ARG A  15      19.479   0.076   1.543  1.00 19.27           H  
ATOM    224  HE  ARG A  15      18.702   2.902   1.311  1.00 19.27           H  
ATOM    225 1HH1 ARG A  15      21.082   0.621   2.650  1.00 19.27           H  
ATOM    226 2HH1 ARG A  15      21.659   1.804   3.802  1.00 19.27           H  
ATOM    227 1HH2 ARG A  15      19.361   4.256   2.641  1.00 19.27           H  
ATOM    228 2HH2 ARG A  15      20.666   3.942   3.823  1.00 19.27           H  
ATOM    229  N   GLY A  16      19.745  -1.918  -3.917  1.00 18.63           N  
ATOM    230  CA  GLY A  16      19.645  -3.152  -4.680  1.00 18.63           C  
ATOM    231  C   GLY A  16      20.860  -3.289  -5.592  1.00 18.63           C  
ATOM    232  O   GLY A  16      21.562  -4.311  -5.568  1.00 18.63           O  
ATOM    233  H   GLY A  16      18.980  -1.245  -3.973  1.00 18.63           H  
ATOM    234 1HA  GLY A  16      19.582  -4.002  -4.003  1.00 18.63           H  
ATOM    235 2HA  GLY A  16      18.733  -3.130  -5.277  1.00 18.63           H  
ATOM    236  N   ASN A  17      21.112  -2.247  -6.387  1.00 18.14           N  
ATOM    237  CA  ASN A  17      22.237  -2.244  -7.311  1.00 18.14           C  
ATOM    238  C   ASN A  17      23.584  -2.351  -6.592  1.00 18.14           C  
ATOM    239  O   ASN A  17      24.495  -3.022  -7.084  1.00 18.14           O  
ATOM    240  CB  ASN A  17      22.186  -1.008  -8.178  1.00 18.14           C  
ATOM    241  CG  ASN A  17      21.092  -1.085  -9.218  1.00 18.14           C  
ATOM    242  OD1 ASN A  17      20.610  -2.172  -9.565  1.00 18.14           O  
ATOM    243  ND2 ASN A  17      20.691   0.053  -9.725  1.00 18.14           N  
ATOM    244  H   ASN A  17      20.487  -1.438  -6.348  1.00 18.14           H  
ATOM    245  HA  ASN A  17      22.148  -3.115  -7.954  1.00 18.14           H  
ATOM    246 1HB  ASN A  17      22.008  -0.135  -7.545  1.00 18.14           H  
ATOM    247 2HB  ASN A  17      23.145  -0.866  -8.673  1.00 18.14           H  
ATOM    248 1HD2 ASN A  17      19.969   0.065 -10.417  1.00 18.14           H  
ATOM    249 2HD2 ASN A  17      21.102   0.910  -9.417  1.00 18.14           H  
ATOM    250  N   LEU A  18      23.717  -1.725  -5.418  1.00 17.93           N  
ATOM    251  CA  LEU A  18      24.964  -1.823  -4.667  1.00 17.93           C  
ATOM    252  C   LEU A  18      25.179  -3.259  -4.213  1.00 17.93           C  
ATOM    253  O   LEU A  18      26.301  -3.766  -4.229  1.00 17.93           O  
ATOM    254  CB  LEU A  18      24.959  -0.872  -3.473  1.00 17.93           C  
ATOM    255  CG  LEU A  18      25.023   0.612  -3.839  1.00 17.93           C  
ATOM    256  CD1 LEU A  18      24.827   1.447  -2.587  1.00 17.93           C  
ATOM    257  CD2 LEU A  18      26.358   0.902  -4.506  1.00 17.93           C  
ATOM    258  H   LEU A  18      22.950  -1.157  -5.061  1.00 17.93           H  
ATOM    259  HA  LEU A  18      25.784  -1.540  -5.322  1.00 17.93           H  
ATOM    260 1HB  LEU A  18      24.045  -1.037  -2.907  1.00 17.93           H  
ATOM    261 2HB  LEU A  18      25.810  -1.103  -2.835  1.00 17.93           H  
ATOM    262  HG  LEU A  18      24.228   0.851  -4.532  1.00 17.93           H  
ATOM    263 1HD1 LEU A  18      24.864   2.504  -2.847  1.00 17.93           H  
ATOM    264 2HD1 LEU A  18      23.861   1.217  -2.146  1.00 17.93           H  
ATOM    265 3HD1 LEU A  18      25.616   1.221  -1.873  1.00 17.93           H  
ATOM    266 1HD2 LEU A  18      26.404   1.957  -4.777  1.00 17.93           H  
ATOM    267 2HD2 LEU A  18      27.169   0.667  -3.818  1.00 17.93           H  
ATOM    268 3HD2 LEU A  18      26.455   0.292  -5.405  1.00 17.93           H  
ATOM    269  N   GLY A  19      24.094  -3.938  -3.848  1.00 18.04           N  
ATOM    270  CA  GLY A  19      24.164  -5.334  -3.456  1.00 18.04           C  
ATOM    271  C   GLY A  19      24.745  -6.143  -4.611  1.00 18.04           C  
ATOM    272  O   GLY A  19      25.703  -6.902  -4.439  1.00 18.04           O  
ATOM    273  H   GLY A  19      23.188  -3.464  -3.818  1.00 18.04           H  
ATOM    274 1HA  GLY A  19      24.787  -5.441  -2.568  1.00 18.04           H  
ATOM    275 2HA  GLY A  19      23.163  -5.692  -3.214  1.00 18.04           H  
ATOM    276  N   LEU A  20      24.176  -5.940  -5.802  1.00 18.44           N  
ATOM    277  CA  LEU A  20      24.624  -6.653  -6.993  1.00 18.44           C  
ATOM    278  C   LEU A  20      26.082  -6.324  -7.316  1.00 18.44           C  
ATOM    279  O   LEU A  20      26.855  -7.208  -7.700  1.00 18.44           O  
ATOM    280  CB  LEU A  20      23.737  -6.262  -8.175  1.00 18.44           C  
ATOM    281  CG  LEU A  20      22.294  -6.738  -8.080  1.00 18.44           C  
ATOM    282  CD1 LEU A  20      21.485  -6.131  -9.218  1.00 18.44           C  
ATOM    283  CD2 LEU A  20      22.270  -8.251  -8.123  1.00 18.44           C  
ATOM    284  H   LEU A  20      23.388  -5.292  -5.859  1.00 18.44           H  
ATOM    285  HA  LEU A  20      24.536  -7.723  -6.812  1.00 18.44           H  
ATOM    286 1HB  LEU A  20      23.726  -5.180  -8.258  1.00 18.44           H  
ATOM    287 2HB  LEU A  20      24.169  -6.673  -9.084  1.00 18.44           H  
ATOM    288  HG  LEU A  20      21.861  -6.396  -7.139  1.00 18.44           H  
ATOM    289 1HD1 LEU A  20      20.450  -6.460  -9.145  1.00 18.44           H  
ATOM    290 2HD1 LEU A  20      21.522  -5.045  -9.153  1.00 18.44           H  
ATOM    291 3HD1 LEU A  20      21.901  -6.450 -10.171  1.00 18.44           H  
ATOM    292 1HD2 LEU A  20      21.241  -8.601  -8.047  1.00 18.44           H  
ATOM    293 2HD2 LEU A  20      22.703  -8.598  -9.061  1.00 18.44           H  
ATOM    294 3HD2 LEU A  20      22.850  -8.646  -7.289  1.00 18.44           H  
ATOM    295  N   LEU A  21      26.473  -5.064  -7.119  1.00 19.04           N  
ATOM    296  CA  LEU A  21      27.847  -4.648  -7.349  1.00 19.04           C  
ATOM    297  C   LEU A  21      28.805  -5.405  -6.456  1.00 19.04           C  
ATOM    298  O   LEU A  21      29.795  -5.956  -6.939  1.00 19.04           O  
ATOM    299  CB  LEU A  21      28.011  -3.152  -7.095  1.00 19.04           C  
ATOM    300  CG  LEU A  21      29.424  -2.622  -7.190  1.00 19.04           C  
ATOM    301  CD1 LEU A  21      29.962  -2.847  -8.592  1.00 19.04           C  
ATOM    302  CD2 LEU A  21      29.417  -1.148  -6.813  1.00 19.04           C  
ATOM    303  H   LEU A  21      25.789  -4.368  -6.828  1.00 19.04           H  
ATOM    304  HA  LEU A  21      28.101  -4.857  -8.387  1.00 19.04           H  
ATOM    305 1HB  LEU A  21      27.385  -2.607  -7.800  1.00 19.04           H  
ATOM    306 2HB  LEU A  21      27.660  -2.936  -6.100  1.00 19.04           H  
ATOM    307  HG  LEU A  21      30.060  -3.163  -6.495  1.00 19.04           H  
ATOM    308 1HD1 LEU A  21      30.983  -2.473  -8.654  1.00 19.04           H  
ATOM    309 2HD1 LEU A  21      29.953  -3.916  -8.815  1.00 19.04           H  
ATOM    310 3HD1 LEU A  21      29.336  -2.320  -9.309  1.00 19.04           H  
ATOM    311 1HD2 LEU A  21      30.432  -0.754  -6.863  1.00 19.04           H  
ATOM    312 2HD2 LEU A  21      28.777  -0.600  -7.504  1.00 19.04           H  
ATOM    313 3HD2 LEU A  21      29.031  -1.038  -5.797  1.00 19.04           H  
ATOM    314  N   GLU A  22      28.521  -5.460  -5.155  1.00 19.45           N  
ATOM    315  CA  GLU A  22      29.421  -6.167  -4.260  1.00 19.45           C  
ATOM    316  C   GLU A  22      29.509  -7.640  -4.636  1.00 19.45           C  
ATOM    317  O   GLU A  22      30.591  -8.234  -4.572  1.00 19.45           O  
ATOM    318  CB  GLU A  22      29.019  -6.003  -2.791  1.00 19.45           C  
ATOM    319  CG  GLU A  22      29.257  -4.591  -2.222  1.00 19.45           C  
ATOM    320  CD  GLU A  22      28.912  -4.455  -0.734  1.00 19.45           C  
ATOM    321  OE1 GLU A  22      28.396  -5.389  -0.161  1.00 19.45           O  
ATOM    322  OE2 GLU A  22      29.184  -3.412  -0.179  1.00 19.45           O  
ATOM    323  H   GLU A  22      27.684  -4.992  -4.795  1.00 19.45           H  
ATOM    324  HA  GLU A  22      30.413  -5.738  -4.372  1.00 19.45           H  
ATOM    325 1HB  GLU A  22      27.953  -6.228  -2.686  1.00 19.45           H  
ATOM    326 2HB  GLU A  22      29.568  -6.715  -2.179  1.00 19.45           H  
ATOM    327 1HG  GLU A  22      30.304  -4.330  -2.367  1.00 19.45           H  
ATOM    328 2HG  GLU A  22      28.654  -3.884  -2.796  1.00 19.45           H  
ATOM    329  N   GLN A  23      28.392  -8.233  -5.070  1.00 19.32           N  
ATOM    330  CA  GLN A  23      28.430  -9.628  -5.475  1.00 19.32           C  
ATOM    331  C   GLN A  23      29.334  -9.789  -6.693  1.00 19.32           C  
ATOM    332  O   GLN A  23      30.148 -10.711  -6.748  1.00 19.32           O  
ATOM    333  CB  GLN A  23      27.023 -10.131  -5.803  1.00 19.32           C  
ATOM    334  CG  GLN A  23      26.113 -10.243  -4.596  1.00 19.32           C  
ATOM    335  CD  GLN A  23      24.685 -10.613  -4.956  1.00 19.32           C  
ATOM    336  OE1 GLN A  23      24.253 -10.524  -6.109  1.00 19.32           O  
ATOM    337  NE2 GLN A  23      23.928 -11.032  -3.949  1.00 19.32           N  
ATOM    338  H   GLN A  23      27.509  -7.714  -5.088  1.00 19.32           H  
ATOM    339  HA  GLN A  23      28.843 -10.219  -4.657  1.00 19.32           H  
ATOM    340 1HB  GLN A  23      26.553  -9.451  -6.510  1.00 19.32           H  
ATOM    341 2HB  GLN A  23      27.085 -11.107  -6.280  1.00 19.32           H  
ATOM    342 1HG  GLN A  23      26.507 -11.015  -3.938  1.00 19.32           H  
ATOM    343 2HG  GLN A  23      26.102  -9.292  -4.077  1.00 19.32           H  
ATOM    344 1HE2 GLN A  23      22.975 -11.288  -4.113  1.00 19.32           H  
ATOM    345 2HE2 GLN A  23      24.310 -11.088  -3.027  1.00 19.32           H  
ATOM    346  N   ALA A  24      29.234  -8.856  -7.651  1.00 18.50           N  
ATOM    347  CA  ALA A  24      30.070  -8.910  -8.844  1.00 18.50           C  
ATOM    348  C   ALA A  24      31.539  -8.806  -8.480  1.00 18.50           C  
ATOM    349  O   ALA A  24      32.378  -9.520  -9.036  1.00 18.50           O  
ATOM    350  CB  ALA A  24      29.702  -7.788  -9.794  1.00 18.50           C  
ATOM    351  H   ALA A  24      28.539  -8.114  -7.560  1.00 18.50           H  
ATOM    352  HA  ALA A  24      29.902  -9.867  -9.333  1.00 18.50           H  
ATOM    353 1HB  ALA A  24      30.318  -7.852 -10.689  1.00 18.50           H  
ATOM    354 2HB  ALA A  24      28.650  -7.875 -10.064  1.00 18.50           H  
ATOM    355 3HB  ALA A  24      29.870  -6.831  -9.308  1.00 18.50           H  
ATOM    356  N   ILE A  25      31.847  -7.953  -7.510  1.00 16.92           N  
ATOM    357  CA  ILE A  25      33.217  -7.774  -7.067  1.00 16.92           C  
ATOM    358  C   ILE A  25      33.735  -9.062  -6.457  1.00 16.92           C  
ATOM    359  O   ILE A  25      34.857  -9.491  -6.747  1.00 16.92           O  
ATOM    360  CB  ILE A  25      33.329  -6.611  -6.076  1.00 16.92           C  
ATOM    361  CG1 ILE A  25      33.036  -5.281  -6.812  1.00 16.92           C  
ATOM    362  CG2 ILE A  25      34.707  -6.604  -5.440  1.00 16.92           C  
ATOM    363  CD1 ILE A  25      32.821  -4.100  -5.896  1.00 16.92           C  
ATOM    364  H   ILE A  25      31.105  -7.386  -7.093  1.00 16.92           H  
ATOM    365  HA  ILE A  25      33.830  -7.537  -7.937  1.00 16.92           H  
ATOM    366  HB  ILE A  25      32.575  -6.726  -5.300  1.00 16.92           H  
ATOM    367 1HG1 ILE A  25      33.874  -5.059  -7.468  1.00 16.92           H  
ATOM    368 2HG1 ILE A  25      32.147  -5.407  -7.423  1.00 16.92           H  
ATOM    369 1HG2 ILE A  25      34.775  -5.781  -4.731  1.00 16.92           H  
ATOM    370 2HG2 ILE A  25      34.871  -7.547  -4.918  1.00 16.92           H  
ATOM    371 3HG2 ILE A  25      35.464  -6.480  -6.214  1.00 16.92           H  
ATOM    372 1HD1 ILE A  25      32.625  -3.211  -6.494  1.00 16.92           H  
ATOM    373 2HD1 ILE A  25      31.972  -4.291  -5.249  1.00 16.92           H  
ATOM    374 3HD1 ILE A  25      33.709  -3.942  -5.292  1.00 16.92           H  
ATOM    375  N   ALA A  26      32.924  -9.683  -5.602  1.00 14.81           N  
ATOM    376  CA  ALA A  26      33.321 -10.936  -4.990  1.00 14.81           C  
ATOM    377  C   ALA A  26      33.582 -11.998  -6.051  1.00 14.81           C  
ATOM    378  O   ALA A  26      34.567 -12.732  -5.961  1.00 14.81           O  
ATOM    379  CB  ALA A  26      32.250 -11.413  -4.036  1.00 14.81           C  
ATOM    380  H   ALA A  26      32.015  -9.274  -5.375  1.00 14.81           H  
ATOM    381  HA  ALA A  26      34.247 -10.765  -4.440  1.00 14.81           H  
ATOM    382 1HB  ALA A  26      32.565 -12.342  -3.566  1.00 14.81           H  
ATOM    383 2HB  ALA A  26      32.079 -10.653  -3.274  1.00 14.81           H  
ATOM    384 3HB  ALA A  26      31.326 -11.581  -4.590  1.00 14.81           H  
ATOM    385  N   LEU A  27      32.739 -12.044  -7.088  1.00 12.52           N  
ATOM    386  CA  LEU A  27      32.928 -13.021  -8.151  1.00 12.52           C  
ATOM    387  C   LEU A  27      34.224 -12.763  -8.897  1.00 12.52           C  
ATOM    388  O   LEU A  27      34.945 -13.700  -9.246  1.00 12.52           O  
ATOM    389  CB  LEU A  27      31.739 -12.992  -9.106  1.00 12.52           C  
ATOM    390  CG  LEU A  27      30.435 -13.515  -8.505  1.00 12.52           C  
ATOM    391  CD1 LEU A  27      29.291 -13.257  -9.468  1.00 12.52           C  
ATOM    392  CD2 LEU A  27      30.593 -14.996  -8.203  1.00 12.52           C  
ATOM    393  H   LEU A  27      31.933 -11.417  -7.113  1.00 12.52           H  
ATOM    394  HA  LEU A  27      32.984 -14.012  -7.697  1.00 12.52           H  
ATOM    395 1HB  LEU A  27      31.573 -11.965  -9.421  1.00 12.52           H  
ATOM    396 2HB  LEU A  27      31.977 -13.591  -9.982  1.00 12.52           H  
ATOM    397  HG  LEU A  27      30.224 -12.990  -7.582  1.00 12.52           H  
ATOM    398 1HD1 LEU A  27      28.361 -13.622  -9.033  1.00 12.52           H  
ATOM    399 2HD1 LEU A  27      29.208 -12.187  -9.651  1.00 12.52           H  
ATOM    400 3HD1 LEU A  27      29.482 -13.773 -10.406  1.00 12.52           H  
ATOM    401 1HD2 LEU A  27      29.672 -15.377  -7.763  1.00 12.52           H  
ATOM    402 2HD2 LEU A  27      30.805 -15.536  -9.124  1.00 12.52           H  
ATOM    403 3HD2 LEU A  27      31.419 -15.142  -7.498  1.00 12.52           H  
ATOM    404  N   LYS A  28      34.553 -11.490  -9.121  1.00 10.58           N  
ATOM    405  CA  LYS A  28      35.800 -11.194  -9.800  1.00 10.58           C  
ATOM    406  C   LYS A  28      36.960 -11.663  -8.936  1.00 10.58           C  
ATOM    407  O   LYS A  28      37.935 -12.212  -9.443  1.00 10.58           O  
ATOM    408  CB  LYS A  28      35.913  -9.707 -10.114  1.00 10.58           C  
ATOM    409  CG  LYS A  28      34.964  -9.233 -11.211  1.00 10.58           C  
ATOM    410  CD  LYS A  28      35.091  -7.737 -11.444  1.00 10.58           C  
ATOM    411  CE  LYS A  28      34.125  -7.256 -12.513  1.00 10.58           C  
ATOM    412  NZ  LYS A  28      34.233  -5.788 -12.732  1.00 10.58           N  
ATOM    413  H   LYS A  28      33.922 -10.738  -8.845  1.00 10.58           H  
ATOM    414  HA  LYS A  28      35.828 -11.748 -10.738  1.00 10.58           H  
ATOM    415 1HB  LYS A  28      35.698  -9.131  -9.213  1.00 10.58           H  
ATOM    416 2HB  LYS A  28      36.931  -9.477 -10.421  1.00 10.58           H  
ATOM    417 1HG  LYS A  28      35.198  -9.762 -12.138  1.00 10.58           H  
ATOM    418 2HG  LYS A  28      33.943  -9.469 -10.936  1.00 10.58           H  
ATOM    419 1HD  LYS A  28      34.875  -7.212 -10.511  1.00 10.58           H  
ATOM    420 2HD  LYS A  28      36.109  -7.500 -11.749  1.00 10.58           H  
ATOM    421 1HE  LYS A  28      34.340  -7.772 -13.448  1.00 10.58           H  
ATOM    422 2HE  LYS A  28      33.105  -7.495 -12.204  1.00 10.58           H  
ATOM    423 1HZ  LYS A  28      33.578  -5.503 -13.446  1.00 10.58           H  
ATOM    424 2HZ  LYS A  28      34.025  -5.303 -11.872  1.00 10.58           H  
ATOM    425 3HZ  LYS A  28      35.172  -5.560 -13.028  1.00 10.58           H  
ATOM    426  N   ALA A  29      36.860 -11.481  -7.616  1.00  9.24           N  
ATOM    427  CA  ALA A  29      37.939 -11.937  -6.748  1.00  9.24           C  
ATOM    428  C   ALA A  29      38.111 -13.448  -6.877  1.00  9.24           C  
ATOM    429  O   ALA A  29      39.235 -13.956  -6.977  1.00  9.24           O  
ATOM    430  CB  ALA A  29      37.645 -11.567  -5.303  1.00  9.24           C  
ATOM    431  H   ALA A  29      36.047 -11.003  -7.224  1.00  9.24           H  
ATOM    432  HA  ALA A  29      38.861 -11.454  -7.065  1.00  9.24           H  
ATOM    433 1HB  ALA A  29      38.465 -11.896  -4.673  1.00  9.24           H  
ATOM    434 2HB  ALA A  29      37.530 -10.487  -5.224  1.00  9.24           H  
ATOM    435 3HB  ALA A  29      36.729 -12.050  -4.983  1.00  9.24           H  
ATOM    436  N   GLU A  30      36.996 -14.179  -6.951  1.00  8.43           N  
ATOM    437  CA  GLU A  30      37.081 -15.628  -7.084  1.00  8.43           C  
ATOM    438  C   GLU A  30      37.779 -16.010  -8.385  1.00  8.43           C  
ATOM    439  O   GLU A  30      38.561 -16.959  -8.424  1.00  8.43           O  
ATOM    440  CB  GLU A  30      35.690 -16.278  -7.023  1.00  8.43           C  
ATOM    441  CG  GLU A  30      35.016 -16.227  -5.648  1.00  8.43           C  
ATOM    442  CD  GLU A  30      33.625 -16.854  -5.625  1.00  8.43           C  
ATOM    443  OE1 GLU A  30      33.140 -17.242  -6.664  1.00  8.43           O  
ATOM    444  OE2 GLU A  30      33.057 -16.942  -4.560  1.00  8.43           O  
ATOM    445  H   GLU A  30      36.087 -13.719  -6.866  1.00  8.43           H  
ATOM    446  HA  GLU A  30      37.675 -16.014  -6.257  1.00  8.43           H  
ATOM    447 1HB  GLU A  30      35.030 -15.781  -7.731  1.00  8.43           H  
ATOM    448 2HB  GLU A  30      35.763 -17.321  -7.326  1.00  8.43           H  
ATOM    449 1HG  GLU A  30      35.649 -16.743  -4.928  1.00  8.43           H  
ATOM    450 2HG  GLU A  30      34.943 -15.186  -5.340  1.00  8.43           H  
ATOM    451  N   GLN A  31      37.509 -15.258  -9.453  1.00  7.99           N  
ATOM    452  CA  GLN A  31      38.129 -15.523 -10.745  1.00  7.99           C  
ATOM    453  C   GLN A  31      39.628 -15.212 -10.730  1.00  7.99           C  
ATOM    454  O   GLN A  31      40.446 -16.013 -11.188  1.00  7.99           O  
ATOM    455  CB  GLN A  31      37.439 -14.677 -11.819  1.00  7.99           C  
ATOM    456  CG  GLN A  31      36.002 -15.086 -12.098  1.00  7.99           C  
ATOM    457  CD  GLN A  31      35.268 -14.100 -13.002  1.00  7.99           C  
ATOM    458  OE1 GLN A  31      35.703 -12.959 -13.205  1.00  7.99           O  
ATOM    459  NE2 GLN A  31      34.140 -14.538 -13.551  1.00  7.99           N  
ATOM    460  H   GLN A  31      36.828 -14.502  -9.362  1.00  7.99           H  
ATOM    461  HA  GLN A  31      38.001 -16.580 -10.978  1.00  7.99           H  
ATOM    462 1HB  GLN A  31      37.435 -13.634 -11.511  1.00  7.99           H  
ATOM    463 2HB  GLN A  31      38.001 -14.740 -12.748  1.00  7.99           H  
ATOM    464 1HG  GLN A  31      36.010 -16.057 -12.589  1.00  7.99           H  
ATOM    465 2HG  GLN A  31      35.468 -15.156 -11.156  1.00  7.99           H  
ATOM    466 1HE2 GLN A  31      33.610 -13.939 -14.152  1.00  7.99           H  
ATOM    467 2HE2 GLN A  31      33.820 -15.466 -13.361  1.00  7.99           H  
ATOM    468  N   VAL A  32      40.000 -14.082 -10.125  1.00  7.85           N  
ATOM    469  CA  VAL A  32      41.396 -13.649 -10.071  1.00  7.85           C  
ATOM    470  C   VAL A  32      42.269 -14.629  -9.321  1.00  7.85           C  
ATOM    471  O   VAL A  32      43.389 -14.926  -9.732  1.00  7.85           O  
ATOM    472  CB  VAL A  32      41.527 -12.258  -9.453  1.00  7.85           C  
ATOM    473  CG1 VAL A  32      42.993 -11.946  -9.205  1.00  7.85           C  
ATOM    474  CG2 VAL A  32      40.943 -11.232 -10.416  1.00  7.85           C  
ATOM    475  H   VAL A  32      39.279 -13.475  -9.733  1.00  7.85           H  
ATOM    476  HA  VAL A  32      41.757 -13.576 -11.094  1.00  7.85           H  
ATOM    477  HB  VAL A  32      40.993 -12.232  -8.499  1.00  7.85           H  
ATOM    478 1HG1 VAL A  32      43.083 -10.954  -8.766  1.00  7.85           H  
ATOM    479 2HG1 VAL A  32      43.410 -12.685  -8.521  1.00  7.85           H  
ATOM    480 3HG1 VAL A  32      43.536 -11.977 -10.150  1.00  7.85           H  
ATOM    481 1HG2 VAL A  32      41.029 -10.238  -9.984  1.00  7.85           H  
ATOM    482 2HG2 VAL A  32      41.490 -11.271 -11.358  1.00  7.85           H  
ATOM    483 3HG2 VAL A  32      39.900 -11.454 -10.602  1.00  7.85           H  
ATOM    484  N   ARG A  33      41.746 -15.166  -8.238  1.00  8.04           N  
ATOM    485  CA  ARG A  33      42.449 -16.125  -7.404  1.00  8.04           C  
ATOM    486  C   ARG A  33      42.839 -17.423  -8.135  1.00  8.04           C  
ATOM    487  O   ARG A  33      43.661 -18.186  -7.626  1.00  8.04           O  
ATOM    488  CB  ARG A  33      41.596 -16.420  -6.189  1.00  8.04           C  
ATOM    489  CG  ARG A  33      41.515 -15.237  -5.215  1.00  8.04           C  
ATOM    490  CD  ARG A  33      40.478 -15.425  -4.169  1.00  8.04           C  
ATOM    491  NE  ARG A  33      40.383 -14.263  -3.294  1.00  8.04           N  
ATOM    492  CZ  ARG A  33      39.319 -13.969  -2.521  1.00  8.04           C  
ATOM    493  NH1 ARG A  33      38.263 -14.754  -2.524  1.00  8.04           N  
ATOM    494  NH2 ARG A  33      39.335 -12.886  -1.762  1.00  8.04           N  
ATOM    495  H   ARG A  33      40.810 -14.868  -7.948  1.00  8.04           H  
ATOM    496  HA  ARG A  33      43.365 -15.647  -7.055  1.00  8.04           H  
ATOM    497 1HB  ARG A  33      40.578 -16.655  -6.513  1.00  8.04           H  
ATOM    498 2HB  ARG A  33      41.987 -17.285  -5.657  1.00  8.04           H  
ATOM    499 1HG  ARG A  33      42.475 -15.136  -4.713  1.00  8.04           H  
ATOM    500 2HG  ARG A  33      41.308 -14.322  -5.762  1.00  8.04           H  
ATOM    501 1HD  ARG A  33      39.511 -15.570  -4.647  1.00  8.04           H  
ATOM    502 2HD  ARG A  33      40.720 -16.295  -3.561  1.00  8.04           H  
ATOM    503  HE  ARG A  33      41.174 -13.633  -3.263  1.00  8.04           H  
ATOM    504 1HH1 ARG A  33      38.250 -15.580  -3.105  1.00  8.04           H  
ATOM    505 2HH1 ARG A  33      37.465 -14.529  -1.948  1.00  8.04           H  
ATOM    506 1HH2 ARG A  33      40.146 -12.282  -1.761  1.00  8.04           H  
ATOM    507 2HH2 ARG A  33      38.539 -12.661  -1.185  1.00  8.04           H  
ATOM    508  N   THR A  34      42.244 -17.697  -9.307  1.00  8.64           N  
ATOM    509  CA  THR A  34      42.577 -18.904 -10.056  1.00  8.64           C  
ATOM    510  C   THR A  34      43.589 -18.626 -11.177  1.00  8.64           C  
ATOM    511  O   THR A  34      44.037 -19.558 -11.867  1.00  8.64           O  
ATOM    512  CB  THR A  34      41.312 -19.525 -10.678  1.00  8.64           C  
ATOM    513  OG1 THR A  34      40.738 -18.635 -11.644  1.00  8.64           O  
ATOM    514  CG2 THR A  34      40.303 -19.791  -9.585  1.00  8.64           C  
ATOM    515  H   THR A  34      41.568 -17.050  -9.716  1.00  8.64           H  
ATOM    516  HA  THR A  34      43.018 -19.624  -9.371  1.00  8.64           H  
ATOM    517  HB  THR A  34      41.569 -20.449 -11.175  1.00  8.64           H  
ATOM    518  HG1 THR A  34      40.693 -17.723 -11.283  1.00  8.64           H  
ATOM    519 1HG2 THR A  34      39.406 -20.232 -10.014  1.00  8.64           H  
ATOM    520 2HG2 THR A  34      40.731 -20.472  -8.852  1.00  8.64           H  
ATOM    521 3HG2 THR A  34      40.049 -18.851  -9.100  1.00  8.64           H  
ATOM    522  N   VAL A  35      43.958 -17.350 -11.355  1.00  9.82           N  
ATOM    523  CA  VAL A  35      44.845 -16.918 -12.432  1.00  9.82           C  
ATOM    524  C   VAL A  35      46.313 -17.233 -12.170  1.00  9.82           C  
ATOM    525  O   VAL A  35      46.859 -16.942 -11.107  1.00  9.82           O  
ATOM    526  CB  VAL A  35      44.683 -15.400 -12.669  1.00  9.82           C  
ATOM    527  CG1 VAL A  35      45.675 -14.901 -13.704  1.00  9.82           C  
ATOM    528  CG2 VAL A  35      43.269 -15.127 -13.130  1.00  9.82           C  
ATOM    529  H   VAL A  35      43.602 -16.630 -10.726  1.00  9.82           H  
ATOM    530  HA  VAL A  35      44.541 -17.436 -13.342  1.00  9.82           H  
ATOM    531  HB  VAL A  35      44.877 -14.869 -11.740  1.00  9.82           H  
ATOM    532 1HG1 VAL A  35      45.539 -13.830 -13.847  1.00  9.82           H  
ATOM    533 2HG1 VAL A  35      46.691 -15.089 -13.360  1.00  9.82           H  
ATOM    534 3HG1 VAL A  35      45.511 -15.416 -14.648  1.00  9.82           H  
ATOM    535 1HG2 VAL A  35      43.135 -14.057 -13.284  1.00  9.82           H  
ATOM    536 2HG2 VAL A  35      43.082 -15.657 -14.063  1.00  9.82           H  
ATOM    537 3HG2 VAL A  35      42.578 -15.476 -12.374  1.00  9.82           H  
ATOM    538  N   CYS A  36      46.956 -17.841 -13.158  1.00 11.75           N  
ATOM    539  CA  CYS A  36      48.361 -18.197 -13.053  1.00 11.75           C  
ATOM    540  C   CYS A  36      49.216 -16.942 -12.908  1.00 11.75           C  
ATOM    541  O   CYS A  36      49.158 -16.057 -13.761  1.00 11.75           O  
ATOM    542  CB  CYS A  36      48.778 -18.942 -14.304  1.00 11.75           C  
ATOM    543  SG  CYS A  36      50.440 -19.484 -14.318  1.00 11.75           S  
ATOM    544  H   CYS A  36      46.453 -18.061 -14.003  1.00 11.75           H  
ATOM    545  HA  CYS A  36      48.504 -18.837 -12.179  1.00 11.75           H  
ATOM    546 1HB  CYS A  36      48.146 -19.803 -14.435  1.00 11.75           H  
ATOM    547 2HB  CYS A  36      48.636 -18.293 -15.165  1.00 11.75           H  
ATOM    548  HG  CYS A  36      50.936 -18.578 -13.455  1.00 11.75           H  
ATOM    549  N   GLU A  37      50.001 -16.891 -11.832  1.00 14.23           N  
ATOM    550  CA  GLU A  37      50.893 -15.782 -11.469  1.00 14.23           C  
ATOM    551  C   GLU A  37      51.475 -15.035 -12.681  1.00 14.23           C  
ATOM    552  O   GLU A  37      51.173 -13.850 -12.855  1.00 14.23           O  
ATOM    553  CB  GLU A  37      51.973 -16.311 -10.506  1.00 14.23           C  
ATOM    554  CG  GLU A  37      52.823 -15.291  -9.740  1.00 14.23           C  
ATOM    555  CD  GLU A  37      54.104 -14.826 -10.404  1.00 14.23           C  
ATOM    556  OE1 GLU A  37      54.681 -15.552 -11.193  1.00 14.23           O  
ATOM    557  OE2 GLU A  37      54.512 -13.724 -10.110  1.00 14.23           O  
ATOM    558  H   GLU A  37      49.973 -17.688 -11.208  1.00 14.23           H  
ATOM    559  HA  GLU A  37      50.300 -15.061 -10.906  1.00 14.23           H  
ATOM    560 1HB  GLU A  37      51.502 -16.962  -9.768  1.00 14.23           H  
ATOM    561 2HB  GLU A  37      52.655 -16.909 -11.043  1.00 14.23           H  
ATOM    562 1HG  GLU A  37      52.205 -14.416  -9.551  1.00 14.23           H  
ATOM    563 2HG  GLU A  37      53.074 -15.728  -8.775  1.00 14.23           H  
ATOM    564  N   PRO A  38      52.152 -15.796 -13.581  1.00 16.56           N  
ATOM    565  CA  PRO A  38      52.961 -16.420 -14.680  1.00 16.56           C  
ATOM    566  C   PRO A  38      53.583 -17.723 -14.196  1.00 16.56           C  
ATOM    567  O   PRO A  38      53.568 -18.712 -14.929  1.00 16.56           O  
ATOM    568  CB  PRO A  38      54.021 -15.471 -15.222  1.00 16.56           C  
ATOM    569  CG  PRO A  38      54.228 -14.630 -14.295  1.00 16.56           C  
ATOM    570  CD  PRO A  38      52.906 -14.407 -13.799  1.00 16.56           C  
ATOM    571  HA  PRO A  38      52.260 -16.652 -15.492  1.00 16.56           H  
ATOM    572 1HB  PRO A  38      54.927 -16.037 -15.485  1.00 16.56           H  
ATOM    573 2HB  PRO A  38      53.661 -14.999 -16.146  1.00 16.56           H  
ATOM    574 1HG  PRO A  38      54.920 -15.025 -13.545  1.00 16.56           H  
ATOM    575 2HG  PRO A  38      54.686 -13.714 -14.697  1.00 16.56           H  
ATOM    576 1HD  PRO A  38      53.136 -13.891 -12.840  1.00 16.56           H  
ATOM    577 2HD  PRO A  38      52.380 -13.768 -14.536  1.00 16.56           H  
ATOM    578  N   GLY A  39      54.151 -17.742 -12.992  1.00 17.85           N  
ATOM    579  CA  GLY A  39      54.653 -18.998 -12.464  1.00 17.85           C  
ATOM    580  C   GLY A  39      53.477 -19.735 -11.835  1.00 17.85           C  
ATOM    581  O   GLY A  39      52.357 -19.223 -11.873  1.00 17.85           O  
ATOM    582  H   GLY A  39      54.209 -16.908 -12.402  1.00 17.85           H  
ATOM    583 1HA  GLY A  39      55.093 -19.597 -13.262  1.00 17.85           H  
ATOM    584 2HA  GLY A  39      55.421 -18.805 -11.718  1.00 17.85           H  
ATOM    585  N   CYS A  40      53.747 -20.886 -11.202  1.00 17.52           N  
ATOM    586  CA  CYS A  40      52.704 -21.720 -10.591  1.00 17.52           C  
ATOM    587  C   CYS A  40      51.772 -22.230 -11.703  1.00 17.52           C  
ATOM    588  O   CYS A  40      51.882 -21.787 -12.837  1.00 17.52           O  
ATOM    589  CB  CYS A  40      51.910 -20.928  -9.530  1.00 17.52           C  
ATOM    590  SG  CYS A  40      52.916 -20.372  -8.148  1.00 17.52           S  
ATOM    591  H   CYS A  40      54.701 -21.214 -11.186  1.00 17.52           H  
ATOM    592  HA  CYS A  40      53.188 -22.564 -10.104  1.00 17.52           H  
ATOM    593 1HB  CYS A  40      51.415 -20.070  -9.952  1.00 17.52           H  
ATOM    594 2HB  CYS A  40      51.119 -21.537  -9.123  1.00 17.52           H  
ATOM    595  HG  CYS A  40      51.918 -19.816  -7.463  1.00 17.52           H  
ATOM    596  N   PRO A  41      50.995 -23.290 -11.481  1.00 15.77           N  
ATOM    597  CA  PRO A  41      49.927 -23.699 -12.365  1.00 15.77           C  
ATOM    598  C   PRO A  41      48.689 -22.805 -12.164  1.00 15.77           C  
ATOM    599  O   PRO A  41      48.578 -22.155 -11.124  1.00 15.77           O  
ATOM    600  CB  PRO A  41      49.669 -25.140 -11.916  1.00 15.77           C  
ATOM    601  CG  PRO A  41      50.041 -25.147 -10.448  1.00 15.77           C  
ATOM    602  CD  PRO A  41      51.237 -24.206 -10.346  1.00 15.77           C  
ATOM    603  HA  PRO A  41      50.314 -23.676 -13.384  1.00 15.77           H  
ATOM    604 1HB  PRO A  41      48.609 -25.394 -12.083  1.00 15.77           H  
ATOM    605 2HB  PRO A  41      50.267 -25.838 -12.522  1.00 15.77           H  
ATOM    606 1HG  PRO A  41      49.178 -24.801  -9.856  1.00 15.77           H  
ATOM    607 2HG  PRO A  41      50.265 -26.169 -10.115  1.00 15.77           H  
ATOM    608 1HD  PRO A  41      51.204 -23.703  -9.385  1.00 15.77           H  
ATOM    609 2HD  PRO A  41      52.177 -24.759 -10.492  1.00 15.77           H  
ATOM    610  N   PRO A  42      47.777 -22.742 -13.147  1.00 13.42           N  
ATOM    611  CA  PRO A  42      46.409 -22.251 -13.043  1.00 13.42           C  
ATOM    612  C   PRO A  42      45.692 -23.119 -12.027  1.00 13.42           C  
ATOM    613  O   PRO A  42      46.077 -24.278 -11.853  1.00 13.42           O  
ATOM    614  CB  PRO A  42      45.841 -22.482 -14.447  1.00 13.42           C  
ATOM    615  CG  PRO A  42      47.052 -22.518 -15.357  1.00 13.42           C  
ATOM    616  CD  PRO A  42      48.164 -23.125 -14.517  1.00 13.42           C  
ATOM    617  HA  PRO A  42      46.395 -21.189 -12.751  1.00 13.42           H  
ATOM    618 1HB  PRO A  42      45.260 -23.418 -14.454  1.00 13.42           H  
ATOM    619 2HB  PRO A  42      45.137 -21.674 -14.700  1.00 13.42           H  
ATOM    620 1HG  PRO A  42      46.825 -23.124 -16.246  1.00 13.42           H  
ATOM    621 2HG  PRO A  42      47.283 -21.511 -15.723  1.00 13.42           H  
ATOM    622 1HD  PRO A  42      48.201 -24.218 -14.625  1.00 13.42           H  
ATOM    623 2HD  PRO A  42      49.103 -22.633 -14.814  1.00 13.42           H  
ATOM    624  N   ALA A  43      44.657 -22.615 -11.356  1.00 11.32           N  
ATOM    625  CA  ALA A  43      43.980 -23.530 -10.436  1.00 11.32           C  
ATOM    626  C   ALA A  43      43.535 -24.768 -11.210  1.00 11.32           C  
ATOM    627  O   ALA A  43      43.028 -24.659 -12.334  1.00 11.32           O  
ATOM    628  CB  ALA A  43      42.785 -22.881  -9.773  1.00 11.32           C  
ATOM    629  H   ALA A  43      44.352 -21.645 -11.485  1.00 11.32           H  
ATOM    630  HA  ALA A  43      44.692 -23.835  -9.672  1.00 11.32           H  
ATOM    631 1HB  ALA A  43      42.318 -23.596  -9.094  1.00 11.32           H  
ATOM    632 2HB  ALA A  43      43.108 -22.008  -9.214  1.00 11.32           H  
ATOM    633 3HB  ALA A  43      42.071 -22.590 -10.530  1.00 11.32           H  
ATOM    634  N   GLU A  44      43.706 -25.944 -10.606  1.00  9.81           N  
ATOM    635  CA  GLU A  44      43.338 -27.178 -11.285  1.00  9.81           C  
ATOM    636  C   GLU A  44      41.885 -27.176 -11.719  1.00  9.81           C  
ATOM    637  O   GLU A  44      40.971 -26.969 -10.917  1.00  9.81           O  
ATOM    638  CB  GLU A  44      43.605 -28.390 -10.381  1.00  9.81           C  
ATOM    639  CG  GLU A  44      43.338 -29.751 -11.038  1.00  9.81           C  
ATOM    640  CD  GLU A  44      43.676 -30.930 -10.142  1.00  9.81           C  
ATOM    641  OE1 GLU A  44      44.065 -30.712  -9.019  1.00  9.81           O  
ATOM    642  OE2 GLU A  44      43.546 -32.048 -10.590  1.00  9.81           O  
ATOM    643  H   GLU A  44      44.119 -25.980  -9.686  1.00  9.81           H  
ATOM    644  HA  GLU A  44      43.957 -27.269 -12.179  1.00  9.81           H  
ATOM    645 1HB  GLU A  44      44.644 -28.374 -10.053  1.00  9.81           H  
ATOM    646 2HB  GLU A  44      42.980 -28.321  -9.489  1.00  9.81           H  
ATOM    647 1HG  GLU A  44      42.282 -29.813 -11.303  1.00  9.81           H  
ATOM    648 2HG  GLU A  44      43.916 -29.820 -11.958  1.00  9.81           H  
ATOM    649  N   GLN A  45      41.655 -27.500 -12.984  1.00  8.85           N  
ATOM    650  CA  GLN A  45      40.301 -27.518 -13.517  1.00  8.85           C  
ATOM    651  C   GLN A  45      39.647 -28.863 -13.237  1.00  8.85           C  
ATOM    652  O   GLN A  45      39.443 -29.691 -14.131  1.00  8.85           O  
ATOM    653  CB  GLN A  45      40.334 -27.210 -15.013  1.00  8.85           C  
ATOM    654  CG  GLN A  45      40.922 -25.830 -15.329  1.00  8.85           C  
ATOM    655  CD  GLN A  45      40.049 -24.680 -14.832  1.00  8.85           C  
ATOM    656  OE1 GLN A  45      38.926 -24.489 -15.319  1.00  8.85           O  
ATOM    657  NE2 GLN A  45      40.552 -23.913 -13.865  1.00  8.85           N  
ATOM    658  H   GLN A  45      42.437 -27.685 -13.593  1.00  8.85           H  
ATOM    659  HA  GLN A  45      39.719 -26.745 -13.017  1.00  8.85           H  
ATOM    660 1HB  GLN A  45      40.929 -27.962 -15.529  1.00  8.85           H  
ATOM    661 2HB  GLN A  45      39.322 -27.253 -15.417  1.00  8.85           H  
ATOM    662 1HG  GLN A  45      41.896 -25.744 -14.836  1.00  8.85           H  
ATOM    663 2HG  GLN A  45      41.041 -25.730 -16.407  1.00  8.85           H  
ATOM    664 1HE2 GLN A  45      40.019 -23.149 -13.503  1.00  8.85           H  
ATOM    665 2HE2 GLN A  45      41.482 -24.104 -13.475  1.00  8.85           H  
ATOM    666  N   SER A  46      39.355 -29.076 -11.958  1.00  8.45           N  
ATOM    667  CA  SER A  46      38.808 -30.343 -11.501  1.00  8.45           C  
ATOM    668  C   SER A  46      37.476 -30.618 -12.182  1.00  8.45           C  
ATOM    669  O   SER A  46      36.605 -29.746 -12.265  1.00  8.45           O  
ATOM    670  CB  SER A  46      38.650 -30.334  -9.997  1.00  8.45           C  
ATOM    671  OG  SER A  46      38.091 -31.535  -9.555  1.00  8.45           O  
ATOM    672  H   SER A  46      39.578 -28.326 -11.303  1.00  8.45           H  
ATOM    673  HA  SER A  46      39.504 -31.137 -11.772  1.00  8.45           H  
ATOM    674 1HB  SER A  46      39.624 -30.182  -9.527  1.00  8.45           H  
ATOM    675 2HB  SER A  46      38.011 -29.503  -9.707  1.00  8.45           H  
ATOM    676  HG  SER A  46      37.353 -31.716 -10.149  1.00  8.45           H  
ATOM    677  N   GLN A  47      37.278 -31.851 -12.628  1.00  8.65           N  
ATOM    678  CA  GLN A  47      36.051 -32.200 -13.340  1.00  8.65           C  
ATOM    679  C   GLN A  47      34.918 -32.546 -12.386  1.00  8.65           C  
ATOM    680  O   GLN A  47      34.550 -33.709 -12.212  1.00  8.65           O  
ATOM    681  CB  GLN A  47      36.336 -33.341 -14.311  1.00  8.65           C  
ATOM    682  CG  GLN A  47      37.394 -32.972 -15.363  1.00  8.65           C  
ATOM    683  CD  GLN A  47      36.917 -31.890 -16.333  1.00  8.65           C  
ATOM    684  OE1 GLN A  47      35.986 -32.117 -17.116  1.00  8.65           O  
ATOM    685  NE2 GLN A  47      37.544 -30.711 -16.284  1.00  8.65           N  
ATOM    686  H   GLN A  47      38.008 -32.541 -12.518  1.00  8.65           H  
ATOM    687  HA  GLN A  47      35.737 -31.332 -13.922  1.00  8.65           H  
ATOM    688 1HB  GLN A  47      36.688 -34.213 -13.761  1.00  8.65           H  
ATOM    689 2HB  GLN A  47      35.419 -33.621 -14.828  1.00  8.65           H  
ATOM    690 1HG  GLN A  47      38.282 -32.590 -14.850  1.00  8.65           H  
ATOM    691 2HG  GLN A  47      37.650 -33.861 -15.939  1.00  8.65           H  
ATOM    692 1HE2 GLN A  47      37.266 -29.974 -16.896  1.00  8.65           H  
ATOM    693 2HE2 GLN A  47      38.307 -30.544 -15.618  1.00  8.65           H  
ATOM    694  N   LEU A  48      34.389 -31.512 -11.756  1.00  9.41           N  
ATOM    695  CA  LEU A  48      33.370 -31.665 -10.725  1.00  9.41           C  
ATOM    696  C   LEU A  48      31.957 -31.766 -11.290  1.00  9.41           C  
ATOM    697  O   LEU A  48      31.593 -31.060 -12.233  1.00  9.41           O  
ATOM    698  CB  LEU A  48      33.441 -30.477  -9.764  1.00  9.41           C  
ATOM    699  CG  LEU A  48      34.781 -30.323  -9.057  1.00  9.41           C  
ATOM    700  CD1 LEU A  48      34.770 -29.084  -8.203  1.00  9.41           C  
ATOM    701  CD2 LEU A  48      35.051 -31.556  -8.229  1.00  9.41           C  
ATOM    702  H   LEU A  48      34.783 -30.595 -11.979  1.00  9.41           H  
ATOM    703  HA  LEU A  48      33.583 -32.580 -10.172  1.00  9.41           H  
ATOM    704 1HB  LEU A  48      33.253 -29.561 -10.323  1.00  9.41           H  
ATOM    705 2HB  LEU A  48      32.670 -30.587  -9.005  1.00  9.41           H  
ATOM    706  HG  LEU A  48      35.564 -30.206  -9.800  1.00  9.41           H  
ATOM    707 1HD1 LEU A  48      35.737 -28.974  -7.713  1.00  9.41           H  
ATOM    708 2HD1 LEU A  48      34.578 -28.212  -8.829  1.00  9.41           H  
ATOM    709 3HD1 LEU A  48      33.992 -29.172  -7.450  1.00  9.41           H  
ATOM    710 1HD2 LEU A  48      36.017 -31.454  -7.731  1.00  9.41           H  
ATOM    711 2HD2 LEU A  48      34.267 -31.673  -7.481  1.00  9.41           H  
ATOM    712 3HD2 LEU A  48      35.069 -32.433  -8.878  1.00  9.41           H  
ATOM    713  N   GLY A  49      31.118 -32.567 -10.618  1.00 10.79           N  
ATOM    714  CA  GLY A  49      29.698 -32.739 -10.963  1.00 10.79           C  
ATOM    715  C   GLY A  49      28.907 -31.439 -10.831  1.00 10.79           C  
ATOM    716  O   GLY A  49      27.820 -31.293 -11.375  1.00 10.79           O  
ATOM    717  H   GLY A  49      31.492 -33.111  -9.853  1.00 10.79           H  
ATOM    718 1HA  GLY A  49      29.618 -33.112 -11.985  1.00 10.79           H  
ATOM    719 2HA  GLY A  49      29.258 -33.497 -10.317  1.00 10.79           H  
ATOM    720  N   LEU A  50      29.488 -30.465 -10.152  1.00 12.69           N  
ATOM    721  CA  LEU A  50      28.880 -29.166  -9.952  1.00 12.69           C  
ATOM    722  C   LEU A  50      28.654 -28.457 -11.288  1.00 12.69           C  
ATOM    723  O   LEU A  50      27.776 -27.600 -11.405  1.00 12.69           O  
ATOM    724  CB  LEU A  50      29.797 -28.314  -9.076  1.00 12.69           C  
ATOM    725  CG  LEU A  50      29.972 -28.808  -7.641  1.00 12.69           C  
ATOM    726  CD1 LEU A  50      31.005 -27.945  -6.941  1.00 12.69           C  
ATOM    727  CD2 LEU A  50      28.634 -28.773  -6.931  1.00 12.69           C  
ATOM    728  H   LEU A  50      30.391 -30.645  -9.745  1.00 12.69           H  
ATOM    729  HA  LEU A  50      27.917 -29.301  -9.459  1.00 12.69           H  
ATOM    730 1HB  LEU A  50      30.783 -28.277  -9.540  1.00 12.69           H  
ATOM    731 2HB  LEU A  50      29.398 -27.302  -9.037  1.00 12.69           H  
ATOM    732  HG  LEU A  50      30.346 -29.833  -7.655  1.00 12.69           H  
ATOM    733 1HD1 LEU A  50      31.148 -28.302  -5.922  1.00 12.69           H  
ATOM    734 2HD1 LEU A  50      31.944 -28.001  -7.480  1.00 12.69           H  
ATOM    735 3HD1 LEU A  50      30.659 -26.913  -6.919  1.00 12.69           H  
ATOM    736 1HD2 LEU A  50      28.753 -29.133  -5.908  1.00 12.69           H  
ATOM    737 2HD2 LEU A  50      28.252 -27.752  -6.912  1.00 12.69           H  
ATOM    738 3HD2 LEU A  50      27.937 -29.413  -7.462  1.00 12.69           H  
ATOM    739  N   GLY A  51      29.478 -28.787 -12.291  1.00 14.83           N  
ATOM    740  CA  GLY A  51      29.366 -28.170 -13.604  1.00 14.83           C  
ATOM    741  C   GLY A  51      28.436 -28.945 -14.546  1.00 14.83           C  
ATOM    742  O   GLY A  51      28.290 -28.578 -15.714  1.00 14.83           O  
ATOM    743  H   GLY A  51      30.183 -29.514 -12.158  1.00 14.83           H  
ATOM    744 1HA  GLY A  51      29.003 -27.149 -13.493  1.00 14.83           H  
ATOM    745 2HA  GLY A  51      30.358 -28.106 -14.050  1.00 14.83           H  
ATOM    746  N   GLU A  52      27.833 -30.032 -14.062  1.00 16.73           N  
ATOM    747  CA  GLU A  52      26.968 -30.851 -14.895  1.00 16.73           C  
ATOM    748  C   GLU A  52      25.549 -30.252 -14.931  1.00 16.73           C  
ATOM    749  O   GLU A  52      24.942 -30.052 -13.881  1.00 16.73           O  
ATOM    750  CB  GLU A  52      26.961 -32.292 -14.366  1.00 16.73           C  
ATOM    751  CG  GLU A  52      26.144 -33.303 -15.158  1.00 16.73           C  
ATOM    752  CD  GLU A  52      26.225 -34.700 -14.600  1.00 16.73           C  
ATOM    753  OE1 GLU A  52      27.004 -34.929 -13.704  1.00 16.73           O  
ATOM    754  OE2 GLU A  52      25.484 -35.538 -15.057  1.00 16.73           O  
ATOM    755  H   GLU A  52      27.960 -30.302 -13.087  1.00 16.73           H  
ATOM    756  HA  GLU A  52      27.408 -30.864 -15.883  1.00 16.73           H  
ATOM    757 1HB  GLU A  52      27.986 -32.657 -14.315  1.00 16.73           H  
ATOM    758 2HB  GLU A  52      26.585 -32.286 -13.360  1.00 16.73           H  
ATOM    759 1HG  GLU A  52      25.113 -32.998 -15.155  1.00 16.73           H  
ATOM    760 2HG  GLU A  52      26.494 -33.320 -16.183  1.00 16.73           H  
ATOM    761  N   PRO A  53      24.947 -30.023 -16.116  1.00 17.74           N  
ATOM    762  CA  PRO A  53      23.629 -29.423 -16.294  1.00 17.74           C  
ATOM    763  C   PRO A  53      22.504 -30.274 -15.713  1.00 17.74           C  
ATOM    764  O   PRO A  53      21.400 -29.784 -15.481  1.00 17.74           O  
ATOM    765  CB  PRO A  53      23.513 -29.302 -17.819  1.00 17.74           C  
ATOM    766  CG  PRO A  53      24.448 -30.350 -18.367  1.00 17.74           C  
ATOM    767  CD  PRO A  53      25.600 -30.403 -17.387  1.00 17.74           C  
ATOM    768  HA  PRO A  53      23.630 -28.428 -15.827  1.00 17.74           H  
ATOM    769 1HB  PRO A  53      22.470 -29.463 -18.125  1.00 17.74           H  
ATOM    770 2HB  PRO A  53      23.786 -28.283 -18.132  1.00 17.74           H  
ATOM    771 1HG  PRO A  53      23.923 -31.314 -18.452  1.00 17.74           H  
ATOM    772 2HG  PRO A  53      24.770 -30.075 -19.383  1.00 17.74           H  
ATOM    773 1HD  PRO A  53      25.963 -31.430 -17.375  1.00 17.74           H  
ATOM    774 2HD  PRO A  53      26.384 -29.673 -17.650  1.00 17.74           H  
ATOM    775  N   GLY A  54      22.780 -31.555 -15.489  1.00 17.53           N  
ATOM    776  CA  GLY A  54      21.799 -32.467 -14.930  1.00 17.53           C  
ATOM    777  C   GLY A  54      21.771 -32.453 -13.397  1.00 17.53           C  
ATOM    778  O   GLY A  54      20.987 -33.188 -12.791  1.00 17.53           O  
ATOM    779  H   GLY A  54      23.697 -31.914 -15.701  1.00 17.53           H  
ATOM    780 1HA  GLY A  54      20.811 -32.212 -15.315  1.00 17.53           H  
ATOM    781 2HA  GLY A  54      22.022 -33.476 -15.275  1.00 17.53           H  
ATOM    782  N   LYS A  55      22.629 -31.645 -12.764  1.00 16.33           N  
ATOM    783  CA  LYS A  55      22.680 -31.598 -11.306  1.00 16.33           C  
ATOM    784  C   LYS A  55      22.106 -30.301 -10.752  1.00 16.33           C  
ATOM    785  O   LYS A  55      22.157 -29.250 -11.386  1.00 16.33           O  
ATOM    786  CB  LYS A  55      24.112 -31.787 -10.815  1.00 16.33           C  
ATOM    787  CG  LYS A  55      24.759 -33.091 -11.274  1.00 16.33           C  
ATOM    788  CD  LYS A  55      24.071 -34.321 -10.700  1.00 16.33           C  
ATOM    789  CE  LYS A  55      24.811 -35.590 -11.115  1.00 16.33           C  
ATOM    790  NZ  LYS A  55      24.143 -36.824 -10.614  1.00 16.33           N  
ATOM    791  H   LYS A  55      23.274 -31.055 -13.292  1.00 16.33           H  
ATOM    792  HA  LYS A  55      22.077 -32.415 -10.912  1.00 16.33           H  
ATOM    793 1HB  LYS A  55      24.738 -30.970 -11.194  1.00 16.33           H  
ATOM    794 2HB  LYS A  55      24.142 -31.750  -9.729  1.00 16.33           H  
ATOM    795 1HG  LYS A  55      24.694 -33.148 -12.357  1.00 16.33           H  
ATOM    796 2HG  LYS A  55      25.814 -33.098 -10.996  1.00 16.33           H  
ATOM    797 1HD  LYS A  55      24.051 -34.257  -9.614  1.00 16.33           H  
ATOM    798 2HD  LYS A  55      23.045 -34.372 -11.069  1.00 16.33           H  
ATOM    799 1HE  LYS A  55      24.854 -35.633 -12.200  1.00 16.33           H  
ATOM    800 2HE  LYS A  55      25.828 -35.552 -10.725  1.00 16.33           H  
ATOM    801 1HZ  LYS A  55      24.669 -37.630 -10.921  1.00 16.33           H  
ATOM    802 2HZ  LYS A  55      24.105 -36.805  -9.606  1.00 16.33           H  
ATOM    803 3HZ  LYS A  55      23.207 -36.868 -10.990  1.00 16.33           H  
ATOM    804  N   ALA A  56      21.612 -30.367  -9.519  1.00 14.80           N  
ATOM    805  CA  ALA A  56      21.075 -29.198  -8.831  1.00 14.80           C  
ATOM    806  C   ALA A  56      21.691 -29.079  -7.449  1.00 14.80           C  
ATOM    807  O   ALA A  56      20.994 -28.904  -6.456  1.00 14.80           O  
ATOM    808  CB  ALA A  56      19.564 -29.288  -8.725  1.00 14.80           C  
ATOM    809  H   ALA A  56      21.593 -31.260  -9.046  1.00 14.80           H  
ATOM    810  HA  ALA A  56      21.342 -28.308  -9.401  1.00 14.80           H  
ATOM    811 1HB  ALA A  56      19.183 -28.399  -8.223  1.00 14.80           H  
ATOM    812 2HB  ALA A  56      19.135 -29.354  -9.726  1.00 14.80           H  
ATOM    813 3HB  ALA A  56      19.292 -30.174  -8.153  1.00 14.80           H  
ATOM    814  N   ALA A  57      23.013 -29.199  -7.395  1.00 13.52           N  
ATOM    815  CA  ALA A  57      23.772 -29.097  -6.150  1.00 13.52           C  
ATOM    816  C   ALA A  57      24.096 -27.648  -5.779  1.00 13.52           C  
ATOM    817  O   ALA A  57      24.622 -27.379  -4.708  1.00 13.52           O  
ATOM    818  CB  ALA A  57      25.060 -29.881  -6.271  1.00 13.52           C  
ATOM    819  H   ALA A  57      23.513 -29.357  -8.260  1.00 13.52           H  
ATOM    820  HA  ALA A  57      23.165 -29.520  -5.348  1.00 13.52           H  
ATOM    821 1HB  ALA A  57      25.611 -29.823  -5.332  1.00 13.52           H  
ATOM    822 2HB  ALA A  57      24.836 -30.921  -6.499  1.00 13.52           H  
ATOM    823 3HB  ALA A  57      25.656 -29.453  -7.070  1.00 13.52           H  
ATOM    824  N   LYS A  58      23.759 -26.702  -6.651  1.00 12.73           N  
ATOM    825  CA  LYS A  58      24.086 -25.298  -6.404  1.00 12.73           C  
ATOM    826  C   LYS A  58      23.498 -24.710  -5.099  1.00 12.73           C  
ATOM    827  O   LYS A  58      24.158 -23.873  -4.488  1.00 12.73           O  
ATOM    828  CB  LYS A  58      23.705 -24.441  -7.619  1.00 12.73           C  
ATOM    829  CG  LYS A  58      24.600 -24.672  -8.824  1.00 12.73           C  
ATOM    830  CD  LYS A  58      24.183 -23.823 -10.018  1.00 12.73           C  
ATOM    831  CE  LYS A  58      25.083 -24.094 -11.221  1.00 12.73           C  
ATOM    832  NZ  LYS A  58      24.670 -23.303 -12.410  1.00 12.73           N  
ATOM    833  H   LYS A  58      23.301 -26.965  -7.509  1.00 12.73           H  
ATOM    834  HA  LYS A  58      25.171 -25.234  -6.306  1.00 12.73           H  
ATOM    835 1HB  LYS A  58      22.697 -24.641  -7.942  1.00 12.73           H  
ATOM    836 2HB  LYS A  58      23.760 -23.384  -7.350  1.00 12.73           H  
ATOM    837 1HG  LYS A  58      25.629 -24.430  -8.562  1.00 12.73           H  
ATOM    838 2HG  LYS A  58      24.558 -25.725  -9.111  1.00 12.73           H  
ATOM    839 1HD  LYS A  58      23.152 -24.056 -10.285  1.00 12.73           H  
ATOM    840 2HD  LYS A  58      24.244 -22.765  -9.760  1.00 12.73           H  
ATOM    841 1HE  LYS A  58      26.109 -23.837 -10.964  1.00 12.73           H  
ATOM    842 2HE  LYS A  58      25.037 -25.157 -11.469  1.00 12.73           H  
ATOM    843 1HZ  LYS A  58      25.289 -23.512 -13.181  1.00 12.73           H  
ATOM    844 2HZ  LYS A  58      23.722 -23.544 -12.663  1.00 12.73           H  
ATOM    845 3HZ  LYS A  58      24.721 -22.318 -12.193  1.00 12.73           H  
ATOM    846  N   PRO A  59      22.257 -25.050  -4.667  1.00 12.37           N  
ATOM    847  CA  PRO A  59      21.643 -24.643  -3.411  1.00 12.37           C  
ATOM    848  C   PRO A  59      22.399 -25.096  -2.152  1.00 12.37           C  
ATOM    849  O   PRO A  59      22.099 -24.612  -1.059  1.00 12.37           O  
ATOM    850  CB  PRO A  59      20.260 -25.303  -3.471  1.00 12.37           C  
ATOM    851  CG  PRO A  59      19.996 -25.503  -4.930  1.00 12.37           C  
ATOM    852  CD  PRO A  59      21.326 -25.845  -5.500  1.00 12.37           C  
ATOM    853  HA  PRO A  59      21.543 -23.548  -3.413  1.00 12.37           H  
ATOM    854 1HB  PRO A  59      20.282 -26.253  -2.913  1.00 12.37           H  
ATOM    855 2HB  PRO A  59      19.515 -24.659  -2.985  1.00 12.37           H  
ATOM    856 1HG  PRO A  59      19.258 -26.310  -5.079  1.00 12.37           H  
ATOM    857 2HG  PRO A  59      19.567 -24.593  -5.369  1.00 12.37           H  
ATOM    858 1HD  PRO A  59      21.478 -26.898  -5.311  1.00 12.37           H  
ATOM    859 2HD  PRO A  59      21.335 -25.589  -6.545  1.00 12.37           H  
ATOM    860  N   LEU A  60      23.290 -26.084  -2.285  1.00 12.33           N  
ATOM    861  CA  LEU A  60      23.995 -26.640  -1.141  1.00 12.33           C  
ATOM    862  C   LEU A  60      25.238 -25.836  -0.758  1.00 12.33           C  
ATOM    863  O   LEU A  60      25.476 -25.602   0.428  1.00 12.33           O  
ATOM    864  OXT LEU A  60      26.138 -25.702  -1.584  1.00 12.33           O  
ATOM    865  CB  LEU A  60      24.393 -28.077  -1.479  1.00 12.33           C  
ATOM    866  CG  LEU A  60      23.220 -28.994  -1.847  1.00 12.33           C  
ATOM    867  CD1 LEU A  60      23.757 -30.354  -2.256  1.00 12.33           C  
ATOM    868  CD2 LEU A  60      22.267 -29.093  -0.671  1.00 12.33           C  
ATOM    869  H   LEU A  60      23.538 -26.459  -3.201  1.00 12.33           H  
ATOM    870  HA  LEU A  60      23.315 -26.647  -0.292  1.00 12.33           H  
ATOM    871 1HB  LEU A  60      25.084 -28.059  -2.319  1.00 12.33           H  
ATOM    872 2HB  LEU A  60      24.903 -28.508  -0.620  1.00 12.33           H  
ATOM    873  HG  LEU A  60      22.689 -28.574  -2.707  1.00 12.33           H  
ATOM    874 1HD1 LEU A  60      22.929 -31.004  -2.538  1.00 12.33           H  
ATOM    875 2HD1 LEU A  60      24.428 -30.231  -3.105  1.00 12.33           H  
ATOM    876 3HD1 LEU A  60      24.301 -30.796  -1.423  1.00 12.33           H  
ATOM    877 1HD2 LEU A  60      21.428 -29.738  -0.934  1.00 12.33           H  
ATOM    878 2HD2 LEU A  60      22.791 -29.514   0.188  1.00 12.33           H  
ATOM    879 3HD2 LEU A  60      21.897 -28.098  -0.420  1.00 12.33           H  
TER     880
ENDMDL

REMARK ID 641808 MODEL 3 line-7_sample20
PFRMAT TS
TARGET line-7_sample20
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   SER A   1       0.405   1.152  -0.685  1.00 19.91           N  
ATOM      2  CA  SER A   1       1.556   0.455  -0.124  1.00 19.91           C  
ATOM      3  C   SER A   1       2.821   1.316  -0.006  1.00 19.91           C  
ATOM      4  O   SER A   1       3.707   0.991   0.782  1.00 19.91           O  
ATOM      5  CB  SER A   1       1.866  -0.773  -0.959  1.00 19.91           C  
ATOM      6  OG  SER A   1       2.272  -0.415  -2.250  1.00 19.91           O  
ATOM      7 1H   SER A   1      -0.411   0.564  -0.582  1.00 19.91           H  
ATOM      8 2H   SER A   1       0.252   2.018  -0.194  1.00 19.91           H  
ATOM      9 3H   SER A   1       0.560   1.331  -1.666  1.00 19.91           H  
ATOM     10  HA  SER A   1       1.286   0.124   0.879  1.00 19.91           H  
ATOM     11 1HB  SER A   1       2.654  -1.348  -0.475  1.00 19.91           H  
ATOM     12 2HB  SER A   1       0.984  -1.408  -1.015  1.00 19.91           H  
ATOM     13  HG  SER A   1       3.043   0.148  -2.134  1.00 19.91           H  
ATOM     14  N   THR A   2       2.912   2.419  -0.765  1.00 18.90           N  
ATOM     15  CA  THR A   2       4.130   3.251  -0.740  1.00 18.90           C  
ATOM     16  C   THR A   2       4.099   4.420   0.255  1.00 18.90           C  
ATOM     17  O   THR A   2       5.112   5.096   0.434  1.00 18.90           O  
ATOM     18  CB  THR A   2       4.411   3.812  -2.143  1.00 18.90           C  
ATOM     19  OG1 THR A   2       3.328   4.660  -2.548  1.00 18.90           O  
ATOM     20  CG2 THR A   2       4.552   2.669  -3.139  1.00 18.90           C  
ATOM     21  H   THR A   2       2.180   2.684  -1.403  1.00 18.90           H  
ATOM     22  HA  THR A   2       4.967   2.611  -0.461  1.00 18.90           H  
ATOM     23  HB  THR A   2       5.333   4.393  -2.125  1.00 18.90           H  
ATOM     24  HG1 THR A   2       3.346   5.475  -2.020  1.00 18.90           H  
ATOM     25 1HG2 THR A   2       4.751   3.073  -4.131  1.00 18.90           H  
ATOM     26 2HG2 THR A   2       5.377   2.023  -2.836  1.00 18.90           H  
ATOM     27 3HG2 THR A   2       3.631   2.091  -3.164  1.00 18.90           H  
ATOM     28  N   VAL A   3       2.936   4.616   0.889  1.00 18.54           N  
ATOM     29  CA  VAL A   3       2.621   5.687   1.844  1.00 18.54           C  
ATOM     30  C   VAL A   3       2.437   7.037   1.153  1.00 18.54           C  
ATOM     31  O   VAL A   3       3.283   7.483   0.381  1.00 18.54           O  
ATOM     32  CB  VAL A   3       3.682   5.794   2.967  1.00 18.54           C  
ATOM     33  CG1 VAL A   3       3.349   6.962   3.886  1.00 18.54           C  
ATOM     34  CG2 VAL A   3       3.701   4.484   3.750  1.00 18.54           C  
ATOM     35  H   VAL A   3       2.201   3.971   0.669  1.00 18.54           H  
ATOM     36  HA  VAL A   3       1.679   5.430   2.329  1.00 18.54           H  
ATOM     37  HB  VAL A   3       4.657   5.998   2.550  1.00 18.54           H  
ATOM     38 1HG1 VAL A   3       4.096   7.029   4.671  1.00 18.54           H  
ATOM     39 2HG1 VAL A   3       3.337   7.885   3.323  1.00 18.54           H  
ATOM     40 3HG1 VAL A   3       2.369   6.799   4.335  1.00 18.54           H  
ATOM     41 1HG2 VAL A   3       4.424   4.538   4.551  1.00 18.54           H  
ATOM     42 2HG2 VAL A   3       2.714   4.307   4.178  1.00 18.54           H  
ATOM     43 3HG2 VAL A   3       3.960   3.659   3.091  1.00 18.54           H  
ATOM     44  N   THR A   4       1.294   7.672   1.413  1.00 18.90           N  
ATOM     45  CA  THR A   4       1.007   8.986   0.840  1.00 18.90           C  
ATOM     46  C   THR A   4       0.842  10.054   1.924  1.00 18.90           C  
ATOM     47  O   THR A   4       0.897  11.252   1.649  1.00 18.90           O  
ATOM     48  CB  THR A   4      -0.258   8.928  -0.031  1.00 18.90           C  
ATOM     49  OG1 THR A   4      -1.383   8.548   0.775  1.00 18.90           O  
ATOM     50  CG2 THR A   4      -0.075   7.911  -1.147  1.00 18.90           C  
ATOM     51  H   THR A   4       0.622   7.237   2.025  1.00 18.90           H  
ATOM     52  HA  THR A   4       1.844   9.281   0.207  1.00 18.90           H  
ATOM     53  HB  THR A   4      -0.445   9.911  -0.465  1.00 18.90           H  
ATOM     54  HG1 THR A   4      -1.633   9.284   1.342  1.00 18.90           H  
ATOM     55 1HG2 THR A   4      -0.974   7.879  -1.760  1.00 18.90           H  
ATOM     56 2HG2 THR A   4       0.778   8.198  -1.763  1.00 18.90           H  
ATOM     57 3HG2 THR A   4       0.104   6.927  -0.720  1.00 18.90           H  
ATOM     58  N   ASP A   5       0.622   9.612   3.158  1.00 19.91           N  
ATOM     59  CA  ASP A   5       0.396  10.507   4.289  1.00 19.91           C  
ATOM     60  C   ASP A   5       1.714  10.906   4.936  1.00 19.91           C  
ATOM     61  O   ASP A   5       2.418  10.070   5.513  1.00 19.91           O  
ATOM     62  CB  ASP A   5      -0.571   9.894   5.312  1.00 19.91           C  
ATOM     63  CG  ASP A   5      -0.984  10.845   6.523  1.00 19.91           C  
ATOM     64  OD1 ASP A   5      -0.296  11.835   6.824  1.00 19.91           O  
ATOM     65  OD2 ASP A   5      -1.992  10.553   7.122  1.00 19.91           O  
ATOM     66  H   ASP A   5       0.605   8.618   3.315  1.00 19.91           H  
ATOM     67  HA  ASP A   5      -0.072  11.417   3.910  1.00 19.91           H  
ATOM     68 1HB  ASP A   5      -1.484   9.589   4.796  1.00 19.91           H  
ATOM     69 2HB  ASP A   5      -0.123   8.987   5.726  1.00 19.91           H  
ATOM     70  N   GLU A   6       2.037  12.186   4.852  1.00 21.38           N  
ATOM     71  CA  GLU A   6       3.279  12.716   5.400  1.00 21.38           C  
ATOM     72  C   GLU A   6       3.442  12.334   6.881  1.00 21.38           C  
ATOM     73  O   GLU A   6       4.562  12.194   7.369  1.00 21.38           O  
ATOM     74  CB  GLU A   6       3.327  14.240   5.265  1.00 21.38           C  
ATOM     75  CG  GLU A   6       4.673  14.865   5.655  1.00 21.38           C  
ATOM     76  CD  GLU A   6       5.786  14.535   4.676  1.00 21.38           C  
ATOM     77  OE1 GLU A   6       5.475  14.269   3.541  1.00 21.38           O  
ATOM     78  OE2 GLU A   6       6.945  14.544   5.062  1.00 21.38           O  
ATOM     79  H   GLU A   6       1.400  12.810   4.377  1.00 21.38           H  
ATOM     80  HA  GLU A   6       4.107  12.291   4.840  1.00 21.38           H  
ATOM     81 1HB  GLU A   6       3.111  14.518   4.234  1.00 21.38           H  
ATOM     82 2HB  GLU A   6       2.554  14.684   5.895  1.00 21.38           H  
ATOM     83 1HG  GLU A   6       4.559  15.947   5.707  1.00 21.38           H  
ATOM     84 2HG  GLU A   6       4.943  14.510   6.643  1.00 21.38           H  
ATOM     85  N   SER A   7       2.330  12.196   7.613  1.00 22.97           N  
ATOM     86  CA  SER A   7       2.375  11.885   9.039  1.00 22.97           C  
ATOM     87  C   SER A   7       3.105  10.560   9.265  1.00 22.97           C  
ATOM     88  O   SER A   7       3.864  10.398  10.227  1.00 22.97           O  
ATOM     89  CB  SER A   7       0.967  11.716   9.570  1.00 22.97           C  
ATOM     90  OG  SER A   7       0.221  12.878   9.396  1.00 22.97           O  
ATOM     91  H   SER A   7       1.411  12.274   7.168  1.00 22.97           H  
ATOM     92  HA  SER A   7       2.900  12.684   9.564  1.00 22.97           H  
ATOM     93 1HB  SER A   7       0.477  10.883   9.071  1.00 22.97           H  
ATOM     94 2HB  SER A   7       1.017  11.474  10.628  1.00 22.97           H  
ATOM     95  HG  SER A   7      -0.113  12.791   8.458  1.00 22.97           H  
ATOM     96  N   GLU A   8       2.849   9.597   8.374  1.00 24.20           N  
ATOM     97  CA  GLU A   8       3.435   8.275   8.486  1.00 24.20           C  
ATOM     98  C   GLU A   8       4.872   8.375   8.053  1.00 24.20           C  
ATOM     99  O   GLU A   8       5.753   7.764   8.650  1.00 24.20           O  
ATOM    100  CB  GLU A   8       2.678   7.248   7.648  1.00 24.20           C  
ATOM    101  CG  GLU A   8       3.189   5.809   7.796  1.00 24.20           C  
ATOM    102  CD  GLU A   8       2.346   4.785   7.057  1.00 24.20           C  
ATOM    103  OE1 GLU A   8       1.397   5.167   6.410  1.00 24.20           O  
ATOM    104  OE2 GLU A   8       2.655   3.619   7.148  1.00 24.20           O  
ATOM    105  H   GLU A   8       2.269   9.811   7.565  1.00 24.20           H  
ATOM    106  HA  GLU A   8       3.409   7.961   9.528  1.00 24.20           H  
ATOM    107 1HB  GLU A   8       1.624   7.262   7.924  1.00 24.20           H  
ATOM    108 2HB  GLU A   8       2.737   7.531   6.609  1.00 24.20           H  
ATOM    109 1HG  GLU A   8       4.201   5.764   7.416  1.00 24.20           H  
ATOM    110 2HG  GLU A   8       3.222   5.554   8.855  1.00 24.20           H  
ATOM    111  N   MET A   9       5.120   9.158   7.008  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.481   9.288   6.519  1.00 24.67           C  
ATOM    113  C   MET A   9       7.368   9.818   7.639  1.00 24.67           C  
ATOM    114  O   MET A   9       8.443   9.275   7.894  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.523  10.230   5.336  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.803   9.717   4.141  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.801  10.882   2.805  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.426  10.247   1.908  1.00 24.67           C  
ATOM    119  H   MET A   9       4.341   9.638   6.547  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.851   8.319   6.226  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.110  11.195   5.611  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.553  10.394   5.041  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.247   8.783   3.799  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.769   9.526   4.422  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.248  10.854   1.022  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.629   9.220   1.612  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.553  10.276   2.545  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.886  10.842   8.350  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.638  11.432   9.453  1.00 24.67           C  
ATOM    130  C   GLN A  10       7.814  10.438  10.595  1.00 24.67           C  
ATOM    131  O   GLN A  10       8.864  10.404  11.253  1.00 24.67           O  
ATOM    132  CB  GLN A  10       6.934  12.688   9.964  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.946  13.880   9.000  1.00 24.67           C  
ATOM    134  CD  GLN A  10       8.326  14.438   8.754  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       9.133  14.553   9.687  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.610  14.814   7.510  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.986  11.247   8.091  1.00 24.67           H  
ATOM    138  HA  GLN A  10       8.622  11.711   9.085  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.886  12.444  10.165  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       7.383  13.001  10.903  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.565  13.538   8.042  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.309  14.670   9.394  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.507  15.195   7.295  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       7.913  14.717   6.757  1.00 24.67           H  
ATOM    145  N   ASP A  11       6.812   9.584  10.822  1.00 24.20           N  
ATOM    146  CA  ASP A  11       6.938   8.588  11.872  1.00 24.20           C  
ATOM    147  C   ASP A  11       8.021   7.583  11.490  1.00 24.20           C  
ATOM    148  O   ASP A  11       8.839   7.191  12.326  1.00 24.20           O  
ATOM    149  CB  ASP A  11       5.606   7.869  12.098  1.00 24.20           C  
ATOM    150  CG  ASP A  11       5.602   6.964  13.329  1.00 24.20           C  
ATOM    151  OD1 ASP A  11       5.745   7.473  14.416  1.00 24.20           O  
ATOM    152  OD2 ASP A  11       5.456   5.764  13.178  1.00 24.20           O  
ATOM    153  H   ASP A  11       5.938   9.652  10.298  1.00 24.20           H  
ATOM    154  HA  ASP A  11       7.231   9.086  12.795  1.00 24.20           H  
ATOM    155 1HB  ASP A  11       4.809   8.610  12.191  1.00 24.20           H  
ATOM    156 2HB  ASP A  11       5.378   7.263  11.219  1.00 24.20           H  
ATOM    157  N   MET A  12       8.070   7.193  10.215  1.00 22.97           N  
ATOM    158  CA  MET A  12       9.077   6.235   9.780  1.00 22.97           C  
ATOM    159  C   MET A  12      10.476   6.847   9.898  1.00 22.97           C  
ATOM    160  O   MET A  12      11.416   6.185  10.353  1.00 22.97           O  
ATOM    161  CB  MET A  12       8.782   5.781   8.349  1.00 22.97           C  
ATOM    162  CG  MET A  12       7.529   4.894   8.212  1.00 22.97           C  
ATOM    163  SD  MET A  12       7.321   4.180   6.556  1.00 22.97           S  
ATOM    164  CE  MET A  12       6.886   5.621   5.593  1.00 22.97           C  
ATOM    165  H   MET A  12       7.373   7.539   9.554  1.00 22.97           H  
ATOM    166  HA  MET A  12       9.034   5.367  10.438  1.00 22.97           H  
ATOM    167 1HB  MET A  12       8.633   6.660   7.721  1.00 22.97           H  
ATOM    168 2HB  MET A  12       9.635   5.235   7.954  1.00 22.97           H  
ATOM    169 1HG  MET A  12       7.584   4.083   8.934  1.00 22.97           H  
ATOM    170 2HG  MET A  12       6.646   5.482   8.444  1.00 22.97           H  
ATOM    171 1HE  MET A  12       6.723   5.334   4.555  1.00 22.97           H  
ATOM    172 2HE  MET A  12       5.982   6.070   5.993  1.00 22.97           H  
ATOM    173 3HE  MET A  12       7.703   6.334   5.641  1.00 22.97           H  
ATOM    174  N   MET A  13      10.600   8.141   9.556  1.00 21.38           N  
ATOM    175  CA  MET A  13      11.876   8.849   9.667  1.00 21.38           C  
ATOM    176  C   MET A  13      12.327   8.853  11.119  1.00 21.38           C  
ATOM    177  O   MET A  13      13.490   8.562  11.430  1.00 21.38           O  
ATOM    178  CB  MET A  13      11.723  10.300   9.208  1.00 21.38           C  
ATOM    179  CG  MET A  13      11.457  10.505   7.739  1.00 21.38           C  
ATOM    180  SD  MET A  13      11.155  12.237   7.354  1.00 21.38           S  
ATOM    181  CE  MET A  13      10.143  12.081   5.891  1.00 21.38           C  
ATOM    182  H   MET A  13       9.789   8.630   9.173  1.00 21.38           H  
ATOM    183  HA  MET A  13      12.626   8.335   9.069  1.00 21.38           H  
ATOM    184 1HB  MET A  13      10.907  10.764   9.749  1.00 21.38           H  
ATOM    185 2HB  MET A  13      12.626  10.853   9.459  1.00 21.38           H  
ATOM    186 1HG  MET A  13      12.329  10.179   7.175  1.00 21.38           H  
ATOM    187 2HG  MET A  13      10.626   9.923   7.414  1.00 21.38           H  
ATOM    188 1HE  MET A  13       9.868  13.070   5.523  1.00 21.38           H  
ATOM    189 2HE  MET A  13      10.691  11.544   5.119  1.00 21.38           H  
ATOM    190 3HE  MET A  13       9.243  11.536   6.145  1.00 21.38           H  
ATOM    191  N   THR A  14      11.377   9.152  12.012  1.00 19.91           N  
ATOM    192  CA  THR A  14      11.638   9.229  13.433  1.00 19.91           C  
ATOM    193  C   THR A  14      12.077   7.887  13.977  1.00 19.91           C  
ATOM    194  O   THR A  14      13.079   7.814  14.684  1.00 19.91           O  
ATOM    195  CB  THR A  14      10.390   9.702  14.190  1.00 19.91           C  
ATOM    196  OG1 THR A  14      10.025  11.019  13.734  1.00 19.91           O  
ATOM    197  CG2 THR A  14      10.665   9.721  15.685  1.00 19.91           C  
ATOM    198  H   THR A  14      10.437   9.380  11.685  1.00 19.91           H  
ATOM    199  HA  THR A  14      12.440   9.946  13.598  1.00 19.91           H  
ATOM    200  HB  THR A  14       9.564   9.023  13.990  1.00 19.91           H  
ATOM    201  HG1 THR A  14       9.698  10.953  12.800  1.00 19.91           H  
ATOM    202 1HG2 THR A  14       9.773  10.052  16.213  1.00 19.91           H  
ATOM    203 2HG2 THR A  14      10.926   8.717  16.008  1.00 19.91           H  
ATOM    204 3HG2 THR A  14      11.489  10.398  15.899  1.00 19.91           H  
ATOM    205  N   ARG A  15      11.364   6.820  13.623  1.00 18.90           N  
ATOM    206  CA  ARG A  15      11.715   5.489  14.094  1.00 18.90           C  
ATOM    207  C   ARG A  15      13.112   5.101  13.626  1.00 18.90           C  
ATOM    208  O   ARG A  15      13.889   4.510  14.384  1.00 18.90           O  
ATOM    209  CB  ARG A  15      10.674   4.491  13.631  1.00 18.90           C  
ATOM    210  CG  ARG A  15       9.335   4.611  14.371  1.00 18.90           C  
ATOM    211  CD  ARG A  15       8.312   3.681  13.844  1.00 18.90           C  
ATOM    212  NE  ARG A  15       7.034   3.845  14.531  1.00 18.90           N  
ATOM    213  CZ  ARG A  15       6.690   3.227  15.679  1.00 18.90           C  
ATOM    214  NH1 ARG A  15       7.530   2.389  16.256  1.00 18.90           N  
ATOM    215  NH2 ARG A  15       5.510   3.459  16.228  1.00 18.90           N  
ATOM    216  H   ARG A  15      10.539   6.940  13.033  1.00 18.90           H  
ATOM    217  HA  ARG A  15      11.709   5.499  15.180  1.00 18.90           H  
ATOM    218 1HB  ARG A  15      10.476   4.649  12.569  1.00 18.90           H  
ATOM    219 2HB  ARG A  15      11.047   3.476  13.753  1.00 18.90           H  
ATOM    220 1HG  ARG A  15       9.485   4.387  15.424  1.00 18.90           H  
ATOM    221 2HG  ARG A  15       8.950   5.627  14.273  1.00 18.90           H  
ATOM    222 1HD  ARG A  15       8.151   3.895  12.785  1.00 18.90           H  
ATOM    223 2HD  ARG A  15       8.641   2.653  13.966  1.00 18.90           H  
ATOM    224  HE  ARG A  15       6.354   4.509  14.115  1.00 18.90           H  
ATOM    225 1HH1 ARG A  15       8.431   2.210  15.837  1.00 18.90           H  
ATOM    226 2HH1 ARG A  15       7.271   1.927  17.116  1.00 18.90           H  
ATOM    227 1HH2 ARG A  15       4.857   4.104  15.788  1.00 18.90           H  
ATOM    228 2HH2 ARG A  15       5.256   2.999  17.084  1.00 18.90           H  
ATOM    229  N   GLY A  16      13.460   5.493  12.399  1.00 18.54           N  
ATOM    230  CA  GLY A  16      14.788   5.245  11.868  1.00 18.54           C  
ATOM    231  C   GLY A  16      15.823   5.894  12.780  1.00 18.54           C  
ATOM    232  O   GLY A  16      16.759   5.233  13.253  1.00 18.54           O  
ATOM    233  H   GLY A  16      12.775   5.956  11.801  1.00 18.54           H  
ATOM    234 1HA  GLY A  16      14.965   4.174  11.794  1.00 18.54           H  
ATOM    235 2HA  GLY A  16      14.858   5.668  10.865  1.00 18.54           H  
ATOM    236  N   ASN A  17      15.639   7.190  13.043  1.00 18.90           N  
ATOM    237  CA  ASN A  17      16.552   7.930  13.899  1.00 18.90           C  
ATOM    238  C   ASN A  17      16.594   7.377  15.322  1.00 18.90           C  
ATOM    239  O   ASN A  17      17.664   7.322  15.928  1.00 18.90           O  
ATOM    240  CB  ASN A  17      16.184   9.395  13.909  1.00 18.90           C  
ATOM    241  CG  ASN A  17      16.544  10.086  12.616  1.00 18.90           C  
ATOM    242  OD1 ASN A  17      17.391   9.610  11.847  1.00 18.90           O  
ATOM    243  ND2 ASN A  17      15.915  11.205  12.360  1.00 18.90           N  
ATOM    244  H   ASN A  17      14.840   7.671  12.620  1.00 18.90           H  
ATOM    245  HA  ASN A  17      17.554   7.832  13.488  1.00 18.90           H  
ATOM    246 1HB  ASN A  17      15.108   9.493  14.072  1.00 18.90           H  
ATOM    247 2HB  ASN A  17      16.689   9.894  14.735  1.00 18.90           H  
ATOM    248 1HD2 ASN A  17      16.111  11.707  11.517  1.00 18.90           H  
ATOM    249 2HD2 ASN A  17      15.236  11.555  13.004  1.00 18.90           H  
ATOM    250  N   LEU A  18      15.454   6.929  15.857  1.00 19.91           N  
ATOM    251  CA  LEU A  18      15.458   6.383  17.209  1.00 19.91           C  
ATOM    252  C   LEU A  18      16.309   5.130  17.245  1.00 19.91           C  
ATOM    253  O   LEU A  18      17.072   4.917  18.189  1.00 19.91           O  
ATOM    254  CB  LEU A  18      14.039   6.069  17.680  1.00 19.91           C  
ATOM    255  CG  LEU A  18      13.143   7.289  17.931  1.00 19.91           C  
ATOM    256  CD1 LEU A  18      11.725   6.822  18.209  1.00 19.91           C  
ATOM    257  CD2 LEU A  18      13.697   8.084  19.084  1.00 19.91           C  
ATOM    258  H   LEU A  18      14.584   7.001  15.335  1.00 19.91           H  
ATOM    259  HA  LEU A  18      15.891   7.117  17.880  1.00 19.91           H  
ATOM    260 1HB  LEU A  18      13.557   5.457  16.920  1.00 19.91           H  
ATOM    261 2HB  LEU A  18      14.095   5.493  18.602  1.00 19.91           H  
ATOM    262  HG  LEU A  18      13.127   7.915  17.057  1.00 19.91           H  
ATOM    263 1HD1 LEU A  18      11.088   7.688  18.380  1.00 19.91           H  
ATOM    264 2HD1 LEU A  18      11.354   6.264  17.358  1.00 19.91           H  
ATOM    265 3HD1 LEU A  18      11.719   6.187  19.092  1.00 19.91           H  
ATOM    266 1HD2 LEU A  18      13.067   8.955  19.258  1.00 19.91           H  
ATOM    267 2HD2 LEU A  18      13.718   7.464  19.980  1.00 19.91           H  
ATOM    268 3HD2 LEU A  18      14.702   8.408  18.844  1.00 19.91           H  
ATOM    269  N   GLY A  19      16.221   4.322  16.188  1.00 21.38           N  
ATOM    270  CA  GLY A  19      17.010   3.109  16.077  1.00 21.38           C  
ATOM    271  C   GLY A  19      18.486   3.465  16.152  1.00 21.38           C  
ATOM    272  O   GLY A  19      19.240   2.883  16.939  1.00 21.38           O  
ATOM    273  H   GLY A  19      15.557   4.542  15.443  1.00 21.38           H  
ATOM    274 1HA  GLY A  19      16.746   2.419  16.879  1.00 21.38           H  
ATOM    275 2HA  GLY A  19      16.791   2.623  15.126  1.00 21.38           H  
ATOM    276  N   LEU A  20      18.887   4.452  15.356  1.00 22.97           N  
ATOM    277  CA  LEU A  20      20.275   4.881  15.329  1.00 22.97           C  
ATOM    278  C   LEU A  20      20.719   5.411  16.693  1.00 22.97           C  
ATOM    279  O   LEU A  20      21.842   5.144  17.134  1.00 22.97           O  
ATOM    280  CB  LEU A  20      20.446   5.974  14.277  1.00 22.97           C  
ATOM    281  CG  LEU A  20      20.255   5.515  12.835  1.00 22.97           C  
ATOM    282  CD1 LEU A  20      20.267   6.725  11.911  1.00 22.97           C  
ATOM    283  CD2 LEU A  20      21.351   4.534  12.480  1.00 22.97           C  
ATOM    284  H   LEU A  20      18.201   4.888  14.733  1.00 22.97           H  
ATOM    285  HA  LEU A  20      20.897   4.024  15.066  1.00 22.97           H  
ATOM    286 1HB  LEU A  20      19.724   6.762  14.476  1.00 22.97           H  
ATOM    287 2HB  LEU A  20      21.445   6.391  14.368  1.00 22.97           H  
ATOM    288  HG  LEU A  20      19.286   5.025  12.736  1.00 22.97           H  
ATOM    289 1HD1 LEU A  20      20.118   6.398  10.883  1.00 22.97           H  
ATOM    290 2HD1 LEU A  20      19.466   7.406  12.190  1.00 22.97           H  
ATOM    291 3HD1 LEU A  20      21.222   7.238  11.995  1.00 22.97           H  
ATOM    292 1HD2 LEU A  20      21.215   4.194  11.454  1.00 22.97           H  
ATOM    293 2HD2 LEU A  20      22.322   5.018  12.577  1.00 22.97           H  
ATOM    294 3HD2 LEU A  20      21.303   3.680  13.154  1.00 22.97           H  
ATOM    295  N   LEU A  21      19.837   6.138  17.384  1.00 24.20           N  
ATOM    296  CA  LEU A  21      20.185   6.648  18.701  1.00 24.20           C  
ATOM    297  C   LEU A  21      20.394   5.513  19.692  1.00 24.20           C  
ATOM    298  O   LEU A  21      21.347   5.548  20.470  1.00 24.20           O  
ATOM    299  CB  LEU A  21      19.106   7.607  19.201  1.00 24.20           C  
ATOM    300  CG  LEU A  21      19.031   8.939  18.445  1.00 24.20           C  
ATOM    301  CD1 LEU A  21      17.800   9.705  18.886  1.00 24.20           C  
ATOM    302  CD2 LEU A  21      20.298   9.727  18.712  1.00 24.20           C  
ATOM    303  H   LEU A  21      18.928   6.356  16.978  1.00 24.20           H  
ATOM    304  HA  LEU A  21      21.119   7.201  18.614  1.00 24.20           H  
ATOM    305 1HB  LEU A  21      18.140   7.116  19.107  1.00 24.20           H  
ATOM    306 2HB  LEU A  21      19.284   7.820  20.253  1.00 24.20           H  
ATOM    307  HG  LEU A  21      18.952   8.752  17.383  1.00 24.20           H  
ATOM    308 1HD1 LEU A  21      17.744  10.647  18.343  1.00 24.20           H  
ATOM    309 2HD1 LEU A  21      16.922   9.115  18.672  1.00 24.20           H  
ATOM    310 3HD1 LEU A  21      17.856   9.903  19.954  1.00 24.20           H  
ATOM    311 1HD2 LEU A  21      20.257  10.671  18.171  1.00 24.20           H  
ATOM    312 2HD2 LEU A  21      20.388   9.923  19.780  1.00 24.20           H  
ATOM    313 3HD2 LEU A  21      21.160   9.151  18.374  1.00 24.20           H  
ATOM    314  N   GLU A  22      19.549   4.476  19.648  1.00 24.31           N  
ATOM    315  CA  GLU A  22      19.751   3.365  20.573  1.00 24.31           C  
ATOM    316  C   GLU A  22      21.079   2.679  20.287  1.00 24.31           C  
ATOM    317  O   GLU A  22      21.788   2.278  21.215  1.00 24.31           O  
ATOM    318  CB  GLU A  22      18.599   2.352  20.544  1.00 24.31           C  
ATOM    319  CG  GLU A  22      17.281   2.859  21.163  1.00 24.31           C  
ATOM    320  CD  GLU A  22      16.166   1.805  21.195  1.00 24.31           C  
ATOM    321  OE1 GLU A  22      16.355   0.731  20.668  1.00 24.31           O  
ATOM    322  OE2 GLU A  22      15.133   2.086  21.762  1.00 24.31           O  
ATOM    323  H   GLU A  22      18.762   4.478  18.995  1.00 24.31           H  
ATOM    324  HA  GLU A  22      19.799   3.768  21.581  1.00 24.31           H  
ATOM    325 1HB  GLU A  22      18.392   2.077  19.506  1.00 24.31           H  
ATOM    326 2HB  GLU A  22      18.896   1.447  21.071  1.00 24.31           H  
ATOM    327 1HG  GLU A  22      17.481   3.193  22.180  1.00 24.31           H  
ATOM    328 2HG  GLU A  22      16.943   3.721  20.588  1.00 24.31           H  
ATOM    329  N   GLN A  23      21.441   2.575  19.002  1.00 23.06           N  
ATOM    330  CA  GLN A  23      22.709   1.955  18.652  1.00 23.06           C  
ATOM    331  C   GLN A  23      23.856   2.797  19.195  1.00 23.06           C  
ATOM    332  O   GLN A  23      24.811   2.258  19.756  1.00 23.06           O  
ATOM    333  CB  GLN A  23      22.837   1.816  17.132  1.00 23.06           C  
ATOM    334  CG  GLN A  23      21.886   0.803  16.526  1.00 23.06           C  
ATOM    335  CD  GLN A  23      21.944   0.762  15.010  1.00 23.06           C  
ATOM    336  OE1 GLN A  23      22.458   1.667  14.346  1.00 23.06           O  
ATOM    337  NE2 GLN A  23      21.400  -0.307  14.442  1.00 23.06           N  
ATOM    338  H   GLN A  23      20.806   2.900  18.270  1.00 23.06           H  
ATOM    339  HA  GLN A  23      22.756   0.969  19.108  1.00 23.06           H  
ATOM    340 1HB  GLN A  23      22.640   2.776  16.663  1.00 23.06           H  
ATOM    341 2HB  GLN A  23      23.855   1.529  16.876  1.00 23.06           H  
ATOM    342 1HG  GLN A  23      22.148  -0.183  16.903  1.00 23.06           H  
ATOM    343 2HG  GLN A  23      20.874   1.052  16.825  1.00 23.06           H  
ATOM    344 1HE2 GLN A  23      21.399  -0.399  13.446  1.00 23.06           H  
ATOM    345 2HE2 GLN A  23      20.989  -1.020  15.011  1.00 23.06           H  
ATOM    346  N   ALA A  24      23.742   4.125  19.084  1.00 20.68           N  
ATOM    347  CA  ALA A  24      24.777   5.013  19.597  1.00 20.68           C  
ATOM    348  C   ALA A  24      24.935   4.841  21.099  1.00 20.68           C  
ATOM    349  O   ALA A  24      26.054   4.800  21.615  1.00 20.68           O  
ATOM    350  CB  ALA A  24      24.442   6.455  19.278  1.00 20.68           C  
ATOM    351  H   ALA A  24      22.935   4.522  18.599  1.00 20.68           H  
ATOM    352  HA  ALA A  24      25.719   4.746  19.121  1.00 20.68           H  
ATOM    353 1HB  ALA A  24      25.232   7.104  19.649  1.00 20.68           H  
ATOM    354 2HB  ALA A  24      24.344   6.573  18.199  1.00 20.68           H  
ATOM    355 3HB  ALA A  24      23.502   6.721  19.755  1.00 20.68           H  
ATOM    356  N   ILE A  25      23.812   4.683  21.800  1.00 17.52           N  
ATOM    357  CA  ILE A  25      23.848   4.495  23.239  1.00 17.52           C  
ATOM    358  C   ILE A  25      24.546   3.197  23.579  1.00 17.52           C  
ATOM    359  O   ILE A  25      25.391   3.156  24.480  1.00 17.52           O  
ATOM    360  CB  ILE A  25      22.438   4.507  23.843  1.00 17.52           C  
ATOM    361  CG1 ILE A  25      21.839   5.913  23.722  1.00 17.52           C  
ATOM    362  CG2 ILE A  25      22.500   4.051  25.293  1.00 17.52           C  
ATOM    363  CD1 ILE A  25      20.356   5.977  24.008  1.00 17.52           C  
ATOM    364  H   ILE A  25      22.912   4.735  21.320  1.00 17.52           H  
ATOM    365  HA  ILE A  25      24.413   5.313  23.680  1.00 17.52           H  
ATOM    366  HB  ILE A  25      21.799   3.831  23.279  1.00 17.52           H  
ATOM    367 1HG1 ILE A  25      22.352   6.570  24.421  1.00 17.52           H  
ATOM    368 2HG1 ILE A  25      22.014   6.282  22.717  1.00 17.52           H  
ATOM    369 1HG2 ILE A  25      21.497   4.051  25.715  1.00 17.52           H  
ATOM    370 2HG2 ILE A  25      22.913   3.043  25.340  1.00 17.52           H  
ATOM    371 3HG2 ILE A  25      23.135   4.730  25.860  1.00 17.52           H  
ATOM    372 1HD1 ILE A  25      20.011   7.005  23.902  1.00 17.52           H  
ATOM    373 2HD1 ILE A  25      19.823   5.345  23.303  1.00 17.52           H  
ATOM    374 3HD1 ILE A  25      20.165   5.632  25.021  1.00 17.52           H  
ATOM    375  N   ALA A  26      24.199   2.129  22.861  1.00 14.23           N  
ATOM    376  CA  ALA A  26      24.828   0.848  23.104  1.00 14.23           C  
ATOM    377  C   ALA A  26      26.332   0.935  22.886  1.00 14.23           C  
ATOM    378  O   ALA A  26      27.101   0.405  23.689  1.00 14.23           O  
ATOM    379  CB  ALA A  26      24.236  -0.201  22.188  1.00 14.23           C  
ATOM    380  H   ALA A  26      23.479   2.214  22.142  1.00 14.23           H  
ATOM    381  HA  ALA A  26      24.646   0.571  24.141  1.00 14.23           H  
ATOM    382 1HB  ALA A  26      24.699  -1.165  22.390  1.00 14.23           H  
ATOM    383 2HB  ALA A  26      23.162  -0.265  22.360  1.00 14.23           H  
ATOM    384 3HB  ALA A  26      24.420   0.082  21.153  1.00 14.23           H  
ATOM    385  N   LEU A  27      26.759   1.659  21.847  1.00 11.40           N  
ATOM    386  CA  LEU A  27      28.183   1.799  21.580  1.00 11.40           C  
ATOM    387  C   LEU A  27      28.869   2.560  22.701  1.00 11.40           C  
ATOM    388  O   LEU A  27      29.973   2.202  23.118  1.00 11.40           O  
ATOM    389  CB  LEU A  27      28.395   2.505  20.244  1.00 11.40           C  
ATOM    390  CG  LEU A  27      27.989   1.682  19.024  1.00 11.40           C  
ATOM    391  CD1 LEU A  27      28.050   2.553  17.781  1.00 11.40           C  
ATOM    392  CD2 LEU A  27      28.912   0.481  18.912  1.00 11.40           C  
ATOM    393  H   LEU A  27      26.080   2.078  21.209  1.00 11.40           H  
ATOM    394  HA  LEU A  27      28.622   0.803  21.522  1.00 11.40           H  
ATOM    395 1HB  LEU A  27      27.807   3.421  20.240  1.00 11.40           H  
ATOM    396 2HB  LEU A  27      29.447   2.766  20.147  1.00 11.40           H  
ATOM    397  HG  LEU A  27      26.971   1.333  19.142  1.00 11.40           H  
ATOM    398 1HD1 LEU A  27      27.751   1.967  16.912  1.00 11.40           H  
ATOM    399 2HD1 LEU A  27      27.371   3.395  17.899  1.00 11.40           H  
ATOM    400 3HD1 LEU A  27      29.065   2.918  17.642  1.00 11.40           H  
ATOM    401 1HD2 LEU A  27      28.625  -0.120  18.051  1.00 11.40           H  
ATOM    402 2HD2 LEU A  27      29.939   0.821  18.792  1.00 11.40           H  
ATOM    403 3HD2 LEU A  27      28.835  -0.128  19.820  1.00 11.40           H  
ATOM    404  N   LYS A  28      28.211   3.592  23.227  1.00  9.27           N  
ATOM    405  CA  LYS A  28      28.812   4.333  24.320  1.00  9.27           C  
ATOM    406  C   LYS A  28      28.939   3.419  25.529  1.00  9.27           C  
ATOM    407  O   LYS A  28      29.948   3.449  26.235  1.00  9.27           O  
ATOM    408  CB  LYS A  28      27.991   5.574  24.647  1.00  9.27           C  
ATOM    409  CG  LYS A  28      28.070   6.664  23.581  1.00  9.27           C  
ATOM    410  CD  LYS A  28      27.188   7.851  23.931  1.00  9.27           C  
ATOM    411  CE  LYS A  28      27.242   8.921  22.850  1.00  9.27           C  
ATOM    412  NZ  LYS A  28      26.361  10.077  23.173  1.00  9.27           N  
ATOM    413  H   LYS A  28      27.310   3.879  22.843  1.00  9.27           H  
ATOM    414  HA  LYS A  28      29.812   4.648  24.023  1.00  9.27           H  
ATOM    415 1HB  LYS A  28      26.942   5.292  24.762  1.00  9.27           H  
ATOM    416 2HB  LYS A  28      28.326   5.994  25.593  1.00  9.27           H  
ATOM    417 1HG  LYS A  28      29.105   6.999  23.489  1.00  9.27           H  
ATOM    418 2HG  LYS A  28      27.761   6.258  22.625  1.00  9.27           H  
ATOM    419 1HD  LYS A  28      26.157   7.508  24.037  1.00  9.27           H  
ATOM    420 2HD  LYS A  28      27.511   8.282  24.877  1.00  9.27           H  
ATOM    421 1HE  LYS A  28      28.266   9.274  22.748  1.00  9.27           H  
ATOM    422 2HE  LYS A  28      26.920   8.485  21.902  1.00  9.27           H  
ATOM    423 1HZ  LYS A  28      26.421  10.765  22.436  1.00  9.27           H  
ATOM    424 2HZ  LYS A  28      25.406   9.759  23.260  1.00  9.27           H  
ATOM    425 3HZ  LYS A  28      26.657  10.493  24.045  1.00  9.27           H  
ATOM    426  N   ALA A  29      27.932   2.576  25.773  1.00  7.88           N  
ATOM    427  CA  ALA A  29      28.011   1.660  26.900  1.00  7.88           C  
ATOM    428  C   ALA A  29      29.203   0.725  26.738  1.00  7.88           C  
ATOM    429  O   ALA A  29      29.964   0.492  27.680  1.00  7.88           O  
ATOM    430  CB  ALA A  29      26.729   0.857  27.022  1.00  7.88           C  
ATOM    431  H   ALA A  29      27.099   2.589  25.180  1.00  7.88           H  
ATOM    432  HA  ALA A  29      28.158   2.249  27.807  1.00  7.88           H  
ATOM    433 1HB  ALA A  29      26.797   0.194  27.878  1.00  7.88           H  
ATOM    434 2HB  ALA A  29      25.887   1.536  27.147  1.00  7.88           H  
ATOM    435 3HB  ALA A  29      26.585   0.269  26.122  1.00  7.88           H  
ATOM    436  N   GLU A  30      29.419   0.237  25.510  1.00  7.10           N  
ATOM    437  CA  GLU A  30      30.543  -0.657  25.265  1.00  7.10           C  
ATOM    438  C   GLU A  30      31.860   0.057  25.539  1.00  7.10           C  
ATOM    439  O   GLU A  30      32.793  -0.528  26.083  1.00  7.10           O  
ATOM    440  CB  GLU A  30      30.529  -1.189  23.823  1.00  7.10           C  
ATOM    441  CG  GLU A  30      29.402  -2.182  23.514  1.00  7.10           C  
ATOM    442  CD  GLU A  30      29.385  -2.648  22.064  1.00  7.10           C  
ATOM    443  OE1 GLU A  30      30.160  -2.147  21.280  1.00  7.10           O  
ATOM    444  OE2 GLU A  30      28.593  -3.507  21.750  1.00  7.10           O  
ATOM    445  H   GLU A  30      28.764   0.456  24.758  1.00  7.10           H  
ATOM    446  HA  GLU A  30      30.468  -1.502  25.945  1.00  7.10           H  
ATOM    447 1HB  GLU A  30      30.427  -0.354  23.133  1.00  7.10           H  
ATOM    448 2HB  GLU A  30      31.478  -1.676  23.607  1.00  7.10           H  
ATOM    449 1HG  GLU A  30      29.514  -3.049  24.163  1.00  7.10           H  
ATOM    450 2HG  GLU A  30      28.453  -1.713  23.751  1.00  7.10           H  
ATOM    451  N   GLN A  31      31.940   1.336  25.184  1.00  6.80           N  
ATOM    452  CA  GLN A  31      33.166   2.084  25.421  1.00  6.80           C  
ATOM    453  C   GLN A  31      33.410   2.304  26.917  1.00  6.80           C  
ATOM    454  O   GLN A  31      34.505   2.030  27.423  1.00  6.80           O  
ATOM    455  CB  GLN A  31      33.076   3.442  24.713  1.00  6.80           C  
ATOM    456  CG  GLN A  31      33.099   3.353  23.193  1.00  6.80           C  
ATOM    457  CD  GLN A  31      32.787   4.686  22.519  1.00  6.80           C  
ATOM    458  OE1 GLN A  31      32.257   5.616  23.138  1.00  6.80           O  
ATOM    459  NE2 GLN A  31      33.112   4.782  21.235  1.00  6.80           N  
ATOM    460  H   GLN A  31      31.150   1.774  24.708  1.00  6.80           H  
ATOM    461  HA  GLN A  31      34.002   1.517  25.015  1.00  6.80           H  
ATOM    462 1HB  GLN A  31      32.154   3.940  25.002  1.00  6.80           H  
ATOM    463 2HB  GLN A  31      33.902   4.073  25.032  1.00  6.80           H  
ATOM    464 1HG  GLN A  31      34.095   3.043  22.882  1.00  6.80           H  
ATOM    465 2HG  GLN A  31      32.370   2.619  22.869  1.00  6.80           H  
ATOM    466 1HE2 GLN A  31      32.931   5.629  20.735  1.00  6.80           H  
ATOM    467 2HE2 GLN A  31      33.537   4.007  20.768  1.00  6.80           H  
ATOM    468  N   VAL A  32      32.360   2.679  27.651  1.00  6.82           N  
ATOM    469  CA  VAL A  32      32.470   2.963  29.083  1.00  6.82           C  
ATOM    470  C   VAL A  32      32.908   1.746  29.878  1.00  6.82           C  
ATOM    471  O   VAL A  32      33.773   1.832  30.752  1.00  6.82           O  
ATOM    472  CB  VAL A  32      31.149   3.500  29.639  1.00  6.82           C  
ATOM    473  CG1 VAL A  32      31.220   3.572  31.155  1.00  6.82           C  
ATOM    474  CG2 VAL A  32      30.902   4.895  29.070  1.00  6.82           C  
ATOM    475  H   VAL A  32      31.465   2.836  27.184  1.00  6.82           H  
ATOM    476  HA  VAL A  32      33.208   3.749  29.209  1.00  6.82           H  
ATOM    477  HB  VAL A  32      30.335   2.826  29.356  1.00  6.82           H  
ATOM    478 1HG1 VAL A  32      30.278   3.955  31.545  1.00  6.82           H  
ATOM    479 2HG1 VAL A  32      31.400   2.575  31.558  1.00  6.82           H  
ATOM    480 3HG1 VAL A  32      32.032   4.236  31.449  1.00  6.82           H  
ATOM    481 1HG2 VAL A  32      29.962   5.283  29.455  1.00  6.82           H  
ATOM    482 2HG2 VAL A  32      31.718   5.553  29.364  1.00  6.82           H  
ATOM    483 3HG2 VAL A  32      30.855   4.847  27.988  1.00  6.82           H  
ATOM    484  N   ARG A  33      32.355   0.598  29.530  1.00  7.06           N  
ATOM    485  CA  ARG A  33      32.651  -0.669  30.177  1.00  7.06           C  
ATOM    486  C   ARG A  33      34.120  -1.098  30.059  1.00  7.06           C  
ATOM    487  O   ARG A  33      34.554  -1.993  30.788  1.00  7.06           O  
ATOM    488  CB  ARG A  33      31.752  -1.739  29.592  1.00  7.06           C  
ATOM    489  CG  ARG A  33      30.281  -1.601  29.994  1.00  7.06           C  
ATOM    490  CD  ARG A  33      29.406  -2.507  29.212  1.00  7.06           C  
ATOM    491  NE  ARG A  33      28.003  -2.336  29.559  1.00  7.06           N  
ATOM    492  CZ  ARG A  33      26.973  -2.765  28.805  1.00  7.06           C  
ATOM    493  NH1 ARG A  33      27.201  -3.380  27.665  1.00  7.06           N  
ATOM    494  NH2 ARG A  33      25.731  -2.562  29.208  1.00  7.06           N  
ATOM    495  H   ARG A  33      31.650   0.602  28.788  1.00  7.06           H  
ATOM    496  HA  ARG A  33      32.411  -0.566  31.234  1.00  7.06           H  
ATOM    497 1HB  ARG A  33      31.801  -1.691  28.501  1.00  7.06           H  
ATOM    498 2HB  ARG A  33      32.101  -2.723  29.897  1.00  7.06           H  
ATOM    499 1HG  ARG A  33      30.177  -1.866  31.046  1.00  7.06           H  
ATOM    500 2HG  ARG A  33      29.952  -0.577  29.856  1.00  7.06           H  
ATOM    501 1HD  ARG A  33      29.522  -2.286  28.151  1.00  7.06           H  
ATOM    502 2HD  ARG A  33      29.682  -3.542  29.402  1.00  7.06           H  
ATOM    503  HE  ARG A  33      27.788  -1.867  30.429  1.00  7.06           H  
ATOM    504 1HH1 ARG A  33      28.152  -3.531  27.355  1.00  7.06           H  
ATOM    505 2HH1 ARG A  33      26.429  -3.699  27.098  1.00  7.06           H  
ATOM    506 1HH2 ARG A  33      25.556  -2.088  30.084  1.00  7.06           H  
ATOM    507 2HH2 ARG A  33      24.959  -2.881  28.643  1.00  7.06           H  
ATOM    508  N   THR A  34      34.878  -0.503  29.126  1.00  7.57           N  
ATOM    509  CA  THR A  34      36.275  -0.860  28.939  1.00  7.57           C  
ATOM    510  C   THR A  34      37.236   0.200  29.485  1.00  7.57           C  
ATOM    511  O   THR A  34      38.453   0.068  29.326  1.00  7.57           O  
ATOM    512  CB  THR A  34      36.589  -1.082  27.450  1.00  7.57           C  
ATOM    513  OG1 THR A  34      36.382   0.138  26.715  1.00  7.57           O  
ATOM    514  CG2 THR A  34      35.670  -2.158  26.908  1.00  7.57           C  
ATOM    515  H   THR A  34      34.498   0.244  28.543  1.00  7.57           H  
ATOM    516  HA  THR A  34      36.467  -1.789  29.472  1.00  7.57           H  
ATOM    517  HB  THR A  34      37.623  -1.397  27.332  1.00  7.57           H  
ATOM    518  HG1 THR A  34      35.603   0.626  27.073  1.00  7.57           H  
ATOM    519 1HG2 THR A  34      35.880  -2.321  25.852  1.00  7.57           H  
ATOM    520 2HG2 THR A  34      35.829  -3.082  27.460  1.00  7.57           H  
ATOM    521 3HG2 THR A  34      34.641  -1.842  27.026  1.00  7.57           H  
ATOM    522  N   VAL A  35      36.714   1.262  30.101  1.00  8.51           N  
ATOM    523  CA  VAL A  35      37.597   2.321  30.578  1.00  8.51           C  
ATOM    524  C   VAL A  35      38.501   1.863  31.716  1.00  8.51           C  
ATOM    525  O   VAL A  35      38.045   1.305  32.715  1.00  8.51           O  
ATOM    526  CB  VAL A  35      36.767   3.539  31.028  1.00  8.51           C  
ATOM    527  CG1 VAL A  35      37.660   4.597  31.670  1.00  8.51           C  
ATOM    528  CG2 VAL A  35      36.073   4.126  29.819  1.00  8.51           C  
ATOM    529  H   VAL A  35      35.706   1.344  30.241  1.00  8.51           H  
ATOM    530  HA  VAL A  35      38.226   2.634  29.744  1.00  8.51           H  
ATOM    531  HB  VAL A  35      36.025   3.217  31.761  1.00  8.51           H  
ATOM    532 1HG1 VAL A  35      37.052   5.446  31.977  1.00  8.51           H  
ATOM    533 2HG1 VAL A  35      38.159   4.177  32.546  1.00  8.51           H  
ATOM    534 3HG1 VAL A  35      38.408   4.929  30.953  1.00  8.51           H  
ATOM    535 1HG2 VAL A  35      35.465   4.977  30.119  1.00  8.51           H  
ATOM    536 2HG2 VAL A  35      36.817   4.446  29.092  1.00  8.51           H  
ATOM    537 3HG2 VAL A  35      35.448   3.367  29.377  1.00  8.51           H  
ATOM    538  N   CYS A  36      39.794   2.106  31.561  1.00 10.00           N  
ATOM    539  CA  CYS A  36      40.771   1.732  32.575  1.00 10.00           C  
ATOM    540  C   CYS A  36      40.630   2.543  33.856  1.00 10.00           C  
ATOM    541  O   CYS A  36      40.638   3.774  33.836  1.00 10.00           O  
ATOM    542  CB  CYS A  36      42.192   1.870  32.041  1.00 10.00           C  
ATOM    543  SG  CYS A  36      43.491   1.484  33.266  1.00 10.00           S  
ATOM    544  H   CYS A  36      40.113   2.557  30.713  1.00 10.00           H  
ATOM    545  HA  CYS A  36      40.602   0.682  32.820  1.00 10.00           H  
ATOM    546 1HB  CYS A  36      42.326   1.205  31.187  1.00 10.00           H  
ATOM    547 2HB  CYS A  36      42.353   2.888  31.691  1.00 10.00           H  
ATOM    548  N   GLU A  37      40.546   1.820  34.958  1.00 12.01           N  
ATOM    549  CA  GLU A  37      40.466   2.361  36.295  1.00 12.01           C  
ATOM    550  C   GLU A  37      41.877   2.678  36.800  1.00 12.01           C  
ATOM    551  O   GLU A  37      42.833   2.030  36.389  1.00 12.01           O  
ATOM    552  CB  GLU A  37      39.805   1.334  37.219  1.00 12.01           C  
ATOM    553  CG  GLU A  37      38.358   1.023  36.864  1.00 12.01           C  
ATOM    554  CD  GLU A  37      37.717   0.017  37.794  1.00 12.01           C  
ATOM    555  OE1 GLU A  37      38.432  -0.630  38.522  1.00 12.01           O  
ATOM    556  OE2 GLU A  37      36.513  -0.099  37.776  1.00 12.01           O  
ATOM    557  H   GLU A  37      40.548   0.816  34.847  1.00 12.01           H  
ATOM    558  HA  GLU A  37      39.855   3.256  36.250  1.00 12.01           H  
ATOM    559 1HB  GLU A  37      40.366   0.399  37.171  1.00 12.01           H  
ATOM    560 2HB  GLU A  37      39.833   1.671  38.248  1.00 12.01           H  
ATOM    561 1HG  GLU A  37      37.782   1.948  36.896  1.00 12.01           H  
ATOM    562 2HG  GLU A  37      38.323   0.644  35.841  1.00 12.01           H  
ATOM    563  N   PRO A  38      42.050   3.588  37.762  1.00 14.07           N  
ATOM    564  CA  PRO A  38      43.315   3.875  38.426  1.00 14.07           C  
ATOM    565  C   PRO A  38      44.019   2.612  38.945  1.00 14.07           C  
ATOM    566  O   PRO A  38      45.239   2.591  39.089  1.00 14.07           O  
ATOM    567  CB  PRO A  38      42.873   4.777  39.580  1.00 14.07           C  
ATOM    568  CG  PRO A  38      41.631   5.473  39.060  1.00 14.07           C  
ATOM    569  CD  PRO A  38      40.923   4.437  38.216  1.00 14.07           C  
ATOM    570  HA  PRO A  38      43.969   4.420  37.726  1.00 14.07           H  
ATOM    571 1HB  PRO A  38      42.682   4.169  40.478  1.00 14.07           H  
ATOM    572 2HB  PRO A  38      43.680   5.479  39.839  1.00 14.07           H  
ATOM    573 1HG  PRO A  38      41.017   5.822  39.903  1.00 14.07           H  
ATOM    574 2HG  PRO A  38      41.912   6.366  38.482  1.00 14.07           H  
ATOM    575 1HD  PRO A  38      40.203   3.873  38.820  1.00 14.07           H  
ATOM    576 2HD  PRO A  38      40.456   4.964  37.376  1.00 14.07           H  
ATOM    577  N   GLY A  39      43.239   1.572  39.252  1.00 15.45           N  
ATOM    578  CA  GLY A  39      43.759   0.316  39.774  1.00 15.45           C  
ATOM    579  C   GLY A  39      44.146  -0.740  38.719  1.00 15.45           C  
ATOM    580  O   GLY A  39      44.456  -1.868  39.099  1.00 15.45           O  
ATOM    581  H   GLY A  39      42.244   1.645  39.115  1.00 15.45           H  
ATOM    582 1HA  GLY A  39      44.631   0.531  40.390  1.00 15.45           H  
ATOM    583 2HA  GLY A  39      43.014  -0.113  40.442  1.00 15.45           H  
ATOM    584  N   CYS A  40      44.133  -0.402  37.419  1.00 15.53           N  
ATOM    585  CA  CYS A  40      44.467  -1.390  36.377  1.00 15.53           C  
ATOM    586  C   CYS A  40      45.806  -2.079  36.656  1.00 15.53           C  
ATOM    587  O   CYS A  40      46.753  -1.408  37.071  1.00 15.53           O  
ATOM    588  CB  CYS A  40      44.548  -0.791  34.984  1.00 15.53           C  
ATOM    589  SG  CYS A  40      42.986  -0.274  34.274  1.00 15.53           S  
ATOM    590  H   CYS A  40      43.857   0.540  37.143  1.00 15.53           H  
ATOM    591  HA  CYS A  40      43.652  -2.086  36.363  1.00 15.53           H  
ATOM    592 1HB  CYS A  40      45.201   0.082  35.018  1.00 15.53           H  
ATOM    593 2HB  CYS A  40      45.005  -1.508  34.315  1.00 15.53           H  
ATOM    594  N   PRO A  41      45.960  -3.393  36.366  1.00 14.28           N  
ATOM    595  CA  PRO A  41      45.142  -4.380  35.636  1.00 14.28           C  
ATOM    596  C   PRO A  41      43.729  -4.579  36.163  1.00 14.28           C  
ATOM    597  O   PRO A  41      43.482  -4.328  37.335  1.00 14.28           O  
ATOM    598  CB  PRO A  41      45.960  -5.672  35.807  1.00 14.28           C  
ATOM    599  CG  PRO A  41      47.364  -5.210  36.070  1.00 14.28           C  
ATOM    600  CD  PRO A  41      47.205  -3.962  36.883  1.00 14.28           C  
ATOM    601  HA  PRO A  41      45.133  -4.077  34.598  1.00 14.28           H  
ATOM    602 1HB  PRO A  41      45.548  -6.264  36.638  1.00 14.28           H  
ATOM    603 2HB  PRO A  41      45.889  -6.293  34.905  1.00 14.28           H  
ATOM    604 1HG  PRO A  41      47.925  -5.991  36.605  1.00 14.28           H  
ATOM    605 2HG  PRO A  41      47.891  -5.035  35.120  1.00 14.28           H  
ATOM    606 1HD  PRO A  41      47.087  -4.197  37.951  1.00 14.28           H  
ATOM    607 2HD  PRO A  41      48.046  -3.276  36.705  1.00 14.28           H  
ATOM    608  N   PRO A  42      42.795  -5.099  35.356  1.00 12.30           N  
ATOM    609  CA  PRO A  42      42.806  -5.653  33.989  1.00 12.30           C  
ATOM    610  C   PRO A  42      42.750  -4.742  32.744  1.00 12.30           C  
ATOM    611  O   PRO A  42      41.739  -4.750  32.041  1.00 12.30           O  
ATOM    612  CB  PRO A  42      41.537  -6.512  34.016  1.00 12.30           C  
ATOM    613  CG  PRO A  42      40.597  -5.771  34.931  1.00 12.30           C  
ATOM    614  CD  PRO A  42      41.476  -5.155  35.987  1.00 12.30           C  
ATOM    615  HA  PRO A  42      43.676  -6.320  33.900  1.00 12.30           H  
ATOM    616 1HB  PRO A  42      41.134  -6.626  32.997  1.00 12.30           H  
ATOM    617 2HB  PRO A  42      41.776  -7.525  34.373  1.00 12.30           H  
ATOM    618 1HG  PRO A  42      40.033  -5.019  34.362  1.00 12.30           H  
ATOM    619 2HG  PRO A  42      39.858  -6.467  35.355  1.00 12.30           H  
ATOM    620 1HD  PRO A  42      41.134  -4.136  36.232  1.00 12.30           H  
ATOM    621 2HD  PRO A  42      41.515  -5.796  36.882  1.00 12.30           H  
ATOM    622  N   ALA A  43      43.790  -3.981  32.409  1.00 10.33           N  
ATOM    623  CA  ALA A  43      43.712  -3.162  31.191  1.00 10.33           C  
ATOM    624  C   ALA A  43      44.005  -4.046  29.979  1.00 10.33           C  
ATOM    625  O   ALA A  43      45.052  -3.927  29.336  1.00 10.33           O  
ATOM    626  CB  ALA A  43      44.697  -2.009  31.218  1.00 10.33           C  
ATOM    627  H   ALA A  43      44.631  -3.970  32.955  1.00 10.33           H  
ATOM    628  HA  ALA A  43      42.698  -2.767  31.101  1.00 10.33           H  
ATOM    629 1HB  ALA A  43      44.602  -1.435  30.297  1.00 10.33           H  
ATOM    630 2HB  ALA A  43      44.492  -1.370  32.050  1.00 10.33           H  
ATOM    631 3HB  ALA A  43      45.707  -2.398  31.300  1.00 10.33           H  
ATOM    632  N   GLU A  44      43.069  -4.927  29.651  1.00  8.88           N  
ATOM    633  CA  GLU A  44      43.312  -5.951  28.637  1.00  8.88           C  
ATOM    634  C   GLU A  44      43.205  -5.465  27.199  1.00  8.88           C  
ATOM    635  O   GLU A  44      42.358  -5.905  26.416  1.00  8.88           O  
ATOM    636  CB  GLU A  44      42.363  -7.138  28.844  1.00  8.88           C  
ATOM    637  CG  GLU A  44      42.564  -7.881  30.168  1.00  8.88           C  
ATOM    638  CD  GLU A  44      41.645  -9.079  30.343  1.00  8.88           C  
ATOM    639  OE1 GLU A  44      40.779  -9.277  29.521  1.00  8.88           O  
ATOM    640  OE2 GLU A  44      41.818  -9.794  31.305  1.00  8.88           O  
ATOM    641  H   GLU A  44      42.217  -4.926  30.209  1.00  8.88           H  
ATOM    642  HA  GLU A  44      44.330  -6.316  28.779  1.00  8.88           H  
ATOM    643 1HB  GLU A  44      41.334  -6.785  28.813  1.00  8.88           H  
ATOM    644 2HB  GLU A  44      42.491  -7.853  28.031  1.00  8.88           H  
ATOM    645 1HG  GLU A  44      43.597  -8.220  30.224  1.00  8.88           H  
ATOM    646 2HG  GLU A  44      42.401  -7.184  30.981  1.00  8.88           H  
ATOM    647  N   GLN A  45      44.143  -4.612  26.817  1.00  8.04           N  
ATOM    648  CA  GLN A  45      44.193  -4.066  25.466  1.00  8.04           C  
ATOM    649  C   GLN A  45      44.884  -5.078  24.566  1.00  8.04           C  
ATOM    650  O   GLN A  45      46.031  -4.891  24.146  1.00  8.04           O  
ATOM    651  CB  GLN A  45      44.937  -2.728  25.444  1.00  8.04           C  
ATOM    652  CG  GLN A  45      44.286  -1.613  26.267  1.00  8.04           C  
ATOM    653  CD  GLN A  45      42.965  -1.133  25.659  1.00  8.04           C  
ATOM    654  OE1 GLN A  45      42.952  -0.597  24.546  1.00  8.04           O  
ATOM    655  NE2 GLN A  45      41.862  -1.302  26.380  1.00  8.04           N  
ATOM    656  H   GLN A  45      44.808  -4.314  27.530  1.00  8.04           H  
ATOM    657  HA  GLN A  45      43.176  -3.918  25.102  1.00  8.04           H  
ATOM    658 1HB  GLN A  45      45.947  -2.875  25.826  1.00  8.04           H  
ATOM    659 2HB  GLN A  45      45.024  -2.381  24.416  1.00  8.04           H  
ATOM    660 1HG  GLN A  45      44.087  -1.993  27.272  1.00  8.04           H  
ATOM    661 2HG  GLN A  45      44.969  -0.765  26.317  1.00  8.04           H  
ATOM    662 1HE2 GLN A  45      40.976  -0.994  26.023  1.00  8.04           H  
ATOM    663 2HE2 GLN A  45      41.906  -1.726  27.282  1.00  8.04           H  
ATOM    664  N   SER A  46      44.169  -6.164  24.294  1.00  7.67           N  
ATOM    665  CA  SER A  46      44.707  -7.295  23.557  1.00  7.67           C  
ATOM    666  C   SER A  46      45.234  -6.936  22.189  1.00  7.67           C  
ATOM    667  O   SER A  46      44.593  -6.217  21.424  1.00  7.67           O  
ATOM    668  CB  SER A  46      43.650  -8.361  23.397  1.00  7.67           C  
ATOM    669  OG  SER A  46      44.110  -9.424  22.592  1.00  7.67           O  
ATOM    670  H   SER A  46      43.231  -6.206  24.697  1.00  7.67           H  
ATOM    671  HA  SER A  46      45.533  -7.708  24.137  1.00  7.67           H  
ATOM    672 1HB  SER A  46      43.374  -8.740  24.381  1.00  7.67           H  
ATOM    673 2HB  SER A  46      42.756  -7.927  22.953  1.00  7.67           H  
ATOM    674  HG  SER A  46      43.473 -10.135  22.730  1.00  7.67           H  
ATOM    675  N   GLN A  47      46.404  -7.487  21.891  1.00  7.61           N  
ATOM    676  CA  GLN A  47      47.084  -7.328  20.618  1.00  7.61           C  
ATOM    677  C   GLN A  47      47.088  -8.665  19.879  1.00  7.61           C  
ATOM    678  O   GLN A  47      47.869  -8.873  18.949  1.00  7.61           O  
ATOM    679  CB  GLN A  47      48.519  -6.842  20.842  1.00  7.61           C  
ATOM    680  CG  GLN A  47      48.619  -5.511  21.604  1.00  7.61           C  
ATOM    681  CD  GLN A  47      47.973  -4.335  20.892  1.00  7.61           C  
ATOM    682  OE1 GLN A  47      48.305  -4.011  19.743  1.00  7.61           O  
ATOM    683  NE2 GLN A  47      47.036  -3.687  21.582  1.00  7.61           N  
ATOM    684  H   GLN A  47      46.849  -8.053  22.599  1.00  7.61           H  
ATOM    685  HA  GLN A  47      46.543  -6.600  20.013  1.00  7.61           H  
ATOM    686 1HB  GLN A  47      49.072  -7.594  21.403  1.00  7.61           H  
ATOM    687 2HB  GLN A  47      49.015  -6.720  19.880  1.00  7.61           H  
ATOM    688 1HG  GLN A  47      48.126  -5.625  22.571  1.00  7.61           H  
ATOM    689 2HG  GLN A  47      49.671  -5.276  21.754  1.00  7.61           H  
ATOM    690 1HE2 GLN A  47      46.562  -2.908  21.178  1.00  7.61           H  
ATOM    691 2HE2 GLN A  47      46.786  -4.001  22.527  1.00  7.61           H  
ATOM    692  N   LEU A  48      46.259  -9.598  20.343  1.00  7.76           N  
ATOM    693  CA  LEU A  48      46.252 -10.947  19.784  1.00  7.76           C  
ATOM    694  C   LEU A  48      45.751 -11.069  18.349  1.00  7.76           C  
ATOM    695  O   LEU A  48      44.799 -10.400  17.929  1.00  7.76           O  
ATOM    696  CB  LEU A  48      45.431 -11.892  20.666  1.00  7.76           C  
ATOM    697  CG  LEU A  48      46.007 -12.147  22.057  1.00  7.76           C  
ATOM    698  CD1 LEU A  48      45.040 -12.993  22.857  1.00  7.76           C  
ATOM    699  CD2 LEU A  48      47.339 -12.851  21.911  1.00  7.76           C  
ATOM    700  H   LEU A  48      45.612  -9.372  21.104  1.00  7.76           H  
ATOM    701  HA  LEU A  48      47.282 -11.304  19.796  1.00  7.76           H  
ATOM    702 1HB  LEU A  48      44.430 -11.481  20.783  1.00  7.76           H  
ATOM    703 2HB  LEU A  48      45.352 -12.851  20.166  1.00  7.76           H  
ATOM    704  HG  LEU A  48      46.148 -11.201  22.578  1.00  7.76           H  
ATOM    705 1HD1 LEU A  48      45.452 -13.175  23.850  1.00  7.76           H  
ATOM    706 2HD1 LEU A  48      44.091 -12.470  22.951  1.00  7.76           H  
ATOM    707 3HD1 LEU A  48      44.886 -13.943  22.350  1.00  7.76           H  
ATOM    708 1HD2 LEU A  48      47.762 -13.037  22.900  1.00  7.76           H  
ATOM    709 2HD2 LEU A  48      47.195 -13.799  21.393  1.00  7.76           H  
ATOM    710 3HD2 LEU A  48      48.021 -12.222  21.338  1.00  7.76           H  
ATOM    711  N   GLY A  49      46.340 -12.050  17.647  1.00  8.20           N  
ATOM    712  CA  GLY A  49      46.013 -12.447  16.268  1.00  8.20           C  
ATOM    713  C   GLY A  49      44.565 -12.912  16.109  1.00  8.20           C  
ATOM    714  O   GLY A  49      44.073 -13.087  15.002  1.00  8.20           O  
ATOM    715  H   GLY A  49      47.104 -12.538  18.094  1.00  8.20           H  
ATOM    716 1HA  GLY A  49      46.202 -11.605  15.600  1.00  8.20           H  
ATOM    717 2HA  GLY A  49      46.686 -13.244  15.955  1.00  8.20           H  
ATOM    718  N   LEU A  50      43.864 -13.067  17.223  1.00  9.07           N  
ATOM    719  CA  LEU A  50      42.467 -13.456  17.258  1.00  9.07           C  
ATOM    720  C   LEU A  50      41.613 -12.427  16.517  1.00  9.07           C  
ATOM    721  O   LEU A  50      40.515 -12.738  16.057  1.00  9.07           O  
ATOM    722  CB  LEU A  50      42.003 -13.528  18.714  1.00  9.07           C  
ATOM    723  CG  LEU A  50      42.646 -14.622  19.561  1.00  9.07           C  
ATOM    724  CD1 LEU A  50      42.193 -14.460  20.998  1.00  9.07           C  
ATOM    725  CD2 LEU A  50      42.266 -15.977  19.013  1.00  9.07           C  
ATOM    726  H   LEU A  50      44.334 -12.904  18.097  1.00  9.07           H  
ATOM    727  HA  LEU A  50      42.354 -14.426  16.778  1.00  9.07           H  
ATOM    728 1HB  LEU A  50      42.217 -12.571  19.190  1.00  9.07           H  
ATOM    729 2HB  LEU A  50      40.925 -13.683  18.726  1.00  9.07           H  
ATOM    730  HG  LEU A  50      43.728 -14.515  19.534  1.00  9.07           H  
ATOM    731 1HD1 LEU A  50      42.657 -15.227  21.618  1.00  9.07           H  
ATOM    732 2HD1 LEU A  50      42.482 -13.477  21.358  1.00  9.07           H  
ATOM    733 3HD1 LEU A  50      41.110 -14.559  21.049  1.00  9.07           H  
ATOM    734 1HD2 LEU A  50      42.730 -16.758  19.618  1.00  9.07           H  
ATOM    735 2HD2 LEU A  50      41.183 -16.091  19.043  1.00  9.07           H  
ATOM    736 3HD2 LEU A  50      42.613 -16.062  17.983  1.00  9.07           H  
ATOM    737  N   GLY A  51      42.109 -11.190  16.416  1.00 10.41           N  
ATOM    738  CA  GLY A  51      41.387 -10.134  15.719  1.00 10.41           C  
ATOM    739  C   GLY A  51      41.616 -10.117  14.189  1.00 10.41           C  
ATOM    740  O   GLY A  51      41.002  -9.299  13.486  1.00 10.41           O  
ATOM    741  H   GLY A  51      43.020 -10.976  16.831  1.00 10.41           H  
ATOM    742 1HA  GLY A  51      40.325 -10.233  15.931  1.00 10.41           H  
ATOM    743 2HA  GLY A  51      41.695  -9.175  16.133  1.00 10.41           H  
ATOM    744  N   GLU A  52      42.463 -11.017  13.665  1.00 12.07           N  
ATOM    745  CA  GLU A  52      42.798 -11.042  12.237  1.00 12.07           C  
ATOM    746  C   GLU A  52      41.949 -11.912  11.260  1.00 12.07           C  
ATOM    747  O   GLU A  52      41.795 -11.504  10.111  1.00 12.07           O  
ATOM    748  CB  GLU A  52      44.268 -11.440  12.074  1.00 12.07           C  
ATOM    749  CG  GLU A  52      45.258 -10.430  12.666  1.00 12.07           C  
ATOM    750  CD  GLU A  52      46.712 -10.850  12.537  1.00 12.07           C  
ATOM    751  OE1 GLU A  52      46.963 -11.956  12.124  1.00 12.07           O  
ATOM    752  OE2 GLU A  52      47.568 -10.056  12.856  1.00 12.07           O  
ATOM    753  H   GLU A  52      42.928 -11.691  14.275  1.00 12.07           H  
ATOM    754  HA  GLU A  52      42.712 -10.014  11.883  1.00 12.07           H  
ATOM    755 1HB  GLU A  52      44.444 -12.402  12.550  1.00 12.07           H  
ATOM    756 2HB  GLU A  52      44.498 -11.555  11.016  1.00 12.07           H  
ATOM    757 1HG  GLU A  52      45.122  -9.471  12.167  1.00 12.07           H  
ATOM    758 2HG  GLU A  52      45.018 -10.295  13.721  1.00 12.07           H  
ATOM    759  N   PRO A  53      41.403 -13.093  11.636  1.00 13.71           N  
ATOM    760  CA  PRO A  53      40.690 -14.022  10.767  1.00 13.71           C  
ATOM    761  C   PRO A  53      39.268 -13.571  10.475  1.00 13.71           C  
ATOM    762  O   PRO A  53      38.804 -12.539  10.980  1.00 13.71           O  
ATOM    763  CB  PRO A  53      40.717 -15.317  11.577  1.00 13.71           C  
ATOM    764  CG  PRO A  53      40.657 -14.855  12.990  1.00 13.71           C  
ATOM    765  CD  PRO A  53      41.467 -13.579  13.024  1.00 13.71           C  
ATOM    766  HA  PRO A  53      41.255 -14.135   9.829  1.00 13.71           H  
ATOM    767 1HB  PRO A  53      39.852 -15.946  11.311  1.00 13.71           H  
ATOM    768 2HB  PRO A  53      41.623 -15.892  11.344  1.00 13.71           H  
ATOM    769 1HG  PRO A  53      39.605 -14.686  13.280  1.00 13.71           H  
ATOM    770 2HG  PRO A  53      41.052 -15.623  13.666  1.00 13.71           H  
ATOM    771 1HD  PRO A  53      40.912 -12.934  13.683  1.00 13.71           H  
ATOM    772 2HD  PRO A  53      42.491 -13.773  13.340  1.00 13.71           H  
ATOM    773  N   GLY A  54      38.559 -14.344   9.651  1.00 14.90           N  
ATOM    774  CA  GLY A  54      37.153 -14.045   9.418  1.00 14.90           C  
ATOM    775  C   GLY A  54      36.449 -14.101  10.767  1.00 14.90           C  
ATOM    776  O   GLY A  54      36.817 -14.899  11.630  1.00 14.90           O  
ATOM    777  H   GLY A  54      38.980 -15.154   9.218  1.00 14.90           H  
ATOM    778 1HA  GLY A  54      37.050 -13.054   8.978  1.00 14.90           H  
ATOM    779 2HA  GLY A  54      36.721 -14.771   8.730  1.00 14.90           H  
ATOM    780  N   LYS A  55      35.400 -13.301  10.933  1.00 15.28           N  
ATOM    781  CA  LYS A  55      34.727 -13.199  12.225  1.00 15.28           C  
ATOM    782  C   LYS A  55      33.472 -14.047  12.368  1.00 15.28           C  
ATOM    783  O   LYS A  55      32.692 -13.866  13.306  1.00 15.28           O  
ATOM    784  CB  LYS A  55      34.423 -11.736  12.544  1.00 15.28           C  
ATOM    785  CG  LYS A  55      35.688 -10.862  12.593  1.00 15.28           C  
ATOM    786  CD  LYS A  55      36.696 -11.420  13.593  1.00 15.28           C  
ATOM    787  CE  LYS A  55      37.906 -10.519  13.777  1.00 15.28           C  
ATOM    788  NZ  LYS A  55      38.556 -10.164  12.479  1.00 15.28           N  
ATOM    789  H   LYS A  55      35.110 -12.701  10.174  1.00 15.28           H  
ATOM    790  HA  LYS A  55      35.426 -13.548  12.986  1.00 15.28           H  
ATOM    791 1HB  LYS A  55      33.754 -11.328  11.789  1.00 15.28           H  
ATOM    792 2HB  LYS A  55      33.920 -11.668  13.508  1.00 15.28           H  
ATOM    793 1HG  LYS A  55      36.159 -10.844  11.607  1.00 15.28           H  
ATOM    794 2HG  LYS A  55      35.426  -9.843  12.873  1.00 15.28           H  
ATOM    795 1HD  LYS A  55      36.214 -11.564  14.559  1.00 15.28           H  
ATOM    796 2HD  LYS A  55      37.054 -12.391  13.240  1.00 15.28           H  
ATOM    797 1HE  LYS A  55      37.630  -9.610  14.302  1.00 15.28           H  
ATOM    798 2HE  LYS A  55      38.630 -11.070  14.377  1.00 15.28           H  
ATOM    799 1HZ  LYS A  55      39.395  -9.596  12.679  1.00 15.28           H  
ATOM    800 2HZ  LYS A  55      38.820 -11.032  11.973  1.00 15.28           H  
ATOM    801 3HZ  LYS A  55      37.923  -9.644  11.905  1.00 15.28           H  
ATOM    802  N   ALA A  56      33.267 -14.992  11.456  1.00 14.86           N  
ATOM    803  CA  ALA A  56      32.091 -15.861  11.524  1.00 14.86           C  
ATOM    804  C   ALA A  56      32.280 -16.915  12.613  1.00 14.86           C  
ATOM    805  O   ALA A  56      32.428 -18.113  12.356  1.00 14.86           O  
ATOM    806  CB  ALA A  56      31.842 -16.534  10.186  1.00 14.86           C  
ATOM    807  H   ALA A  56      33.942 -15.111  10.716  1.00 14.86           H  
ATOM    808  HA  ALA A  56      31.227 -15.252  11.787  1.00 14.86           H  
ATOM    809 1HB  ALA A  56      30.954 -17.164  10.260  1.00 14.86           H  
ATOM    810 2HB  ALA A  56      31.687 -15.775   9.420  1.00 14.86           H  
ATOM    811 3HB  ALA A  56      32.702 -17.146   9.924  1.00 14.86           H  
ATOM    812  N   ALA A  57      32.245 -16.453  13.853  1.00 13.96           N  
ATOM    813  CA  ALA A  57      32.481 -17.273  15.027  1.00 13.96           C  
ATOM    814  C   ALA A  57      31.254 -18.096  15.345  1.00 13.96           C  
ATOM    815  O   ALA A  57      30.522 -17.810  16.294  1.00 13.96           O  
ATOM    816  CB  ALA A  57      32.855 -16.400  16.210  1.00 13.96           C  
ATOM    817  H   ALA A  57      32.104 -15.453  13.960  1.00 13.96           H  
ATOM    818  HA  ALA A  57      33.302 -17.957  14.809  1.00 13.96           H  
ATOM    819 1HB  ALA A  57      33.045 -17.026  17.079  1.00 13.96           H  
ATOM    820 2HB  ALA A  57      33.751 -15.827  15.968  1.00 13.96           H  
ATOM    821 3HB  ALA A  57      32.036 -15.716  16.426  1.00 13.96           H  
ATOM    822  N   LYS A  58      31.046 -19.131  14.545  1.00 13.04           N  
ATOM    823  CA  LYS A  58      29.876 -19.989  14.648  1.00 13.04           C  
ATOM    824  C   LYS A  58      30.215 -21.482  14.779  1.00 13.04           C  
ATOM    825  O   LYS A  58      30.166 -22.194  13.782  1.00 13.04           O  
ATOM    826  CB  LYS A  58      29.008 -19.802  13.403  1.00 13.04           C  
ATOM    827  CG  LYS A  58      28.461 -18.395  13.217  1.00 13.04           C  
ATOM    828  CD  LYS A  58      27.631 -18.294  11.945  1.00 13.04           C  
ATOM    829  CE  LYS A  58      27.100 -16.885  11.737  1.00 13.04           C  
ATOM    830  NZ  LYS A  58      26.292 -16.778  10.491  1.00 13.04           N  
ATOM    831  H   LYS A  58      31.711 -19.255  13.779  1.00 13.04           H  
ATOM    832  HA  LYS A  58      29.300 -19.685  15.520  1.00 13.04           H  
ATOM    833 1HB  LYS A  58      29.594 -20.047  12.516  1.00 13.04           H  
ATOM    834 2HB  LYS A  58      28.164 -20.490  13.439  1.00 13.04           H  
ATOM    835 1HG  LYS A  58      27.846 -18.124  14.076  1.00 13.04           H  
ATOM    836 2HG  LYS A  58      29.289 -17.689  13.148  1.00 13.04           H  
ATOM    837 1HD  LYS A  58      28.247 -18.570  11.087  1.00 13.04           H  
ATOM    838 2HD  LYS A  58      26.790 -18.984  12.004  1.00 13.04           H  
ATOM    839 1HE  LYS A  58      26.479 -16.609  12.588  1.00 13.04           H  
ATOM    840 2HE  LYS A  58      27.942 -16.194  11.674  1.00 13.04           H  
ATOM    841 1HZ  LYS A  58      25.958 -15.830  10.386  1.00 13.04           H  
ATOM    842 2HZ  LYS A  58      26.864 -17.023   9.695  1.00 13.04           H  
ATOM    843 3HZ  LYS A  58      25.504 -17.408  10.545  1.00 13.04           H  
ATOM    844  N   PRO A  59      30.619 -21.982  15.973  1.00 12.47           N  
ATOM    845  CA  PRO A  59      30.945 -23.382  16.253  1.00 12.47           C  
ATOM    846  C   PRO A  59      29.785 -24.341  15.966  1.00 12.47           C  
ATOM    847  O   PRO A  59      30.008 -25.530  15.727  1.00 12.47           O  
ATOM    848  CB  PRO A  59      31.234 -23.363  17.760  1.00 12.47           C  
ATOM    849  CG  PRO A  59      31.642 -21.946  18.060  1.00 12.47           C  
ATOM    850  CD  PRO A  59      30.803 -21.096  17.140  1.00 12.47           C  
ATOM    851  HA  PRO A  59      31.837 -23.669  15.678  1.00 12.47           H  
ATOM    852 1HB  PRO A  59      30.328 -23.680  18.309  1.00 12.47           H  
ATOM    853 2HB  PRO A  59      32.020 -24.093  17.999  1.00 12.47           H  
ATOM    854 1HG  PRO A  59      31.463 -21.716  19.120  1.00 12.47           H  
ATOM    855 2HG  PRO A  59      32.720 -21.818  17.886  1.00 12.47           H  
ATOM    856 1HD  PRO A  59      29.840 -20.839  17.602  1.00 12.47           H  
ATOM    857 2HD  PRO A  59      31.388 -20.229  16.904  1.00 12.47           H  
ATOM    858  N   LEU A  60      28.564 -23.797  15.989  1.00 12.34           N  
ATOM    859  CA  LEU A  60      27.321 -24.518  15.763  1.00 12.34           C  
ATOM    860  C   LEU A  60      27.125 -25.614  16.804  1.00 12.34           C  
ATOM    861  O   LEU A  60      26.431 -26.596  16.542  1.00 12.34           O  
ATOM    862  OXT LEU A  60      27.326 -25.317  17.982  1.00 12.34           O  
ATOM    863  CB  LEU A  60      27.287 -25.103  14.345  1.00 12.34           C  
ATOM    864  CG  LEU A  60      27.334 -24.059  13.219  1.00 12.34           C  
ATOM    865  CD1 LEU A  60      27.400 -24.762  11.887  1.00 12.34           C  
ATOM    866  CD2 LEU A  60      26.136 -23.138  13.321  1.00 12.34           C  
ATOM    867  H   LEU A  60      28.490 -22.812  16.185  1.00 12.34           H  
ATOM    868  HA  LEU A  60      26.496 -23.814  15.857  1.00 12.34           H  
ATOM    869 1HB  LEU A  60      28.117 -25.789  14.206  1.00 12.34           H  
ATOM    870 2HB  LEU A  60      26.364 -25.666  14.230  1.00 12.34           H  
ATOM    871  HG  LEU A  60      28.227 -23.475  13.314  1.00 12.34           H  
ATOM    872 1HD1 LEU A  60      27.458 -24.021  11.090  1.00 12.34           H  
ATOM    873 2HD1 LEU A  60      28.287 -25.396  11.858  1.00 12.34           H  
ATOM    874 3HD1 LEU A  60      26.510 -25.374  11.753  1.00 12.34           H  
ATOM    875 1HD2 LEU A  60      26.185 -22.391  12.527  1.00 12.34           H  
ATOM    876 2HD2 LEU A  60      25.219 -23.718  13.220  1.00 12.34           H  
ATOM    877 3HD2 LEU A  60      26.147 -22.638  14.289  1.00 12.34           H  
TER     878
ENDMDL

REMARK ID 641808 MODEL 4 line-7_sample20
PFRMAT TS
TARGET line-7_sample20
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   SER A   1       0.134   1.248  -2.187  1.00  7.14           N  
ATOM      2  CA  SER A   1       1.340   1.170  -1.376  1.00  7.14           C  
ATOM      3  C   SER A   1       1.872   2.563  -1.089  1.00  7.14           C  
ATOM      4  O   SER A   1       2.387   3.240  -1.980  1.00  7.14           O  
ATOM      5  CB  SER A   1       2.402   0.346  -2.078  1.00  7.14           C  
ATOM      6  OG  SER A   1       3.580   0.297  -1.319  1.00  7.14           O  
ATOM      7 1H   SER A   1      -0.383   0.384  -2.111  1.00  7.14           H  
ATOM      8 2H   SER A   1      -0.435   2.014  -1.857  1.00  7.14           H  
ATOM      9 3H   SER A   1       0.387   1.408  -3.152  1.00  7.14           H  
ATOM     10  HA  SER A   1       1.094   0.693  -0.426  1.00  7.14           H  
ATOM     11 1HB  SER A   1       2.032  -0.663  -2.251  1.00  7.14           H  
ATOM     12 2HB  SER A   1       2.614   0.789  -3.049  1.00  7.14           H  
ATOM     13  HG  SER A   1       3.769   1.209  -1.060  1.00  7.14           H  
ATOM     14  N   THR A   2       1.715   3.001   0.153  1.00  8.89           N  
ATOM     15  CA  THR A   2       2.164   4.329   0.562  1.00  8.89           C  
ATOM     16  C   THR A   2       3.661   4.492   0.373  1.00  8.89           C  
ATOM     17  O   THR A   2       4.440   3.629   0.779  1.00  8.89           O  
ATOM     18  CB  THR A   2       1.810   4.592   2.040  1.00  8.89           C  
ATOM     19  OG1 THR A   2       0.388   4.494   2.212  1.00  8.89           O  
ATOM     20  CG2 THR A   2       2.296   5.974   2.484  1.00  8.89           C  
ATOM     21  H   THR A   2       1.289   2.403   0.846  1.00  8.89           H  
ATOM     22  HA  THR A   2       1.662   5.073  -0.057  1.00  8.89           H  
ATOM     23  HB  THR A   2       2.290   3.837   2.662  1.00  8.89           H  
ATOM     24  HG1 THR A   2       0.164   4.672   3.132  1.00  8.89           H  
ATOM     25 1HG2 THR A   2       2.035   6.130   3.529  1.00  8.89           H  
ATOM     26 2HG2 THR A   2       3.377   6.041   2.373  1.00  8.89           H  
ATOM     27 3HG2 THR A   2       1.823   6.741   1.875  1.00  8.89           H  
ATOM     28  N   VAL A   3       4.061   5.596  -0.242  1.00 11.30           N  
ATOM     29  CA  VAL A   3       5.470   5.869  -0.429  1.00 11.30           C  
ATOM     30  C   VAL A   3       6.000   6.638   0.762  1.00 11.30           C  
ATOM     31  O   VAL A   3       5.427   7.656   1.150  1.00 11.30           O  
ATOM     32  CB  VAL A   3       5.711   6.672  -1.709  1.00 11.30           C  
ATOM     33  CG1 VAL A   3       7.181   7.000  -1.830  1.00 11.30           C  
ATOM     34  CG2 VAL A   3       5.242   5.854  -2.905  1.00 11.30           C  
ATOM     35  H   VAL A   3       3.371   6.255  -0.571  1.00 11.30           H  
ATOM     36  HA  VAL A   3       6.005   4.922  -0.506  1.00 11.30           H  
ATOM     37  HB  VAL A   3       5.165   7.612  -1.656  1.00 11.30           H  
ATOM     38 1HG1 VAL A   3       7.344   7.576  -2.732  1.00 11.30           H  
ATOM     39 2HG1 VAL A   3       7.501   7.574  -0.971  1.00 11.30           H  
ATOM     40 3HG1 VAL A   3       7.759   6.077  -1.884  1.00 11.30           H  
ATOM     41 1HG2 VAL A   3       5.411   6.406  -3.826  1.00 11.30           H  
ATOM     42 2HG2 VAL A   3       5.807   4.919  -2.947  1.00 11.30           H  
ATOM     43 3HG2 VAL A   3       4.179   5.630  -2.806  1.00 11.30           H  
ATOM     44  N   THR A   4       7.079   6.141   1.347  1.00 14.27           N  
ATOM     45  CA  THR A   4       7.685   6.797   2.494  1.00 14.27           C  
ATOM     46  C   THR A   4       9.097   7.277   2.160  1.00 14.27           C  
ATOM     47  O   THR A   4       9.723   8.003   2.932  1.00 14.27           O  
ATOM     48  CB  THR A   4       7.703   5.850   3.703  1.00 14.27           C  
ATOM     49  OG1 THR A   4       8.500   4.694   3.404  1.00 14.27           O  
ATOM     50  CG2 THR A   4       6.265   5.397   4.015  1.00 14.27           C  
ATOM     51  H   THR A   4       7.472   5.280   0.994  1.00 14.27           H  
ATOM     52  HA  THR A   4       7.088   7.672   2.753  1.00 14.27           H  
ATOM     53  HB  THR A   4       8.121   6.364   4.568  1.00 14.27           H  
ATOM     54  HG1 THR A   4       9.428   4.947   3.369  1.00 14.27           H  
ATOM     55 1HG2 THR A   4       6.273   4.726   4.871  1.00 14.27           H  
ATOM     56 2HG2 THR A   4       5.650   6.269   4.241  1.00 14.27           H  
ATOM     57 3HG2 THR A   4       5.846   4.875   3.152  1.00 14.27           H  
ATOM     58  N   ASP A   5       9.605   6.840   1.011  1.00 17.49           N  
ATOM     59  CA  ASP A   5      10.950   7.180   0.559  1.00 17.49           C  
ATOM     60  C   ASP A   5      10.945   8.544  -0.108  1.00 17.49           C  
ATOM     61  O   ASP A   5      10.317   8.741  -1.154  1.00 17.49           O  
ATOM     62  CB  ASP A   5      11.525   6.105  -0.370  1.00 17.49           C  
ATOM     63  CG  ASP A   5      13.022   6.337  -0.816  1.00 17.49           C  
ATOM     64  OD1 ASP A   5      13.509   7.472  -0.823  1.00 17.49           O  
ATOM     65  OD2 ASP A   5      13.656   5.354  -1.134  1.00 17.49           O  
ATOM     66  H   ASP A   5       9.028   6.258   0.426  1.00 17.49           H  
ATOM     67  HA  ASP A   5      11.600   7.239   1.434  1.00 17.49           H  
ATOM     68 1HB  ASP A   5      11.463   5.135   0.125  1.00 17.49           H  
ATOM     69 2HB  ASP A   5      10.906   6.043  -1.270  1.00 17.49           H  
ATOM     70  N   GLU A   6      11.632   9.491   0.505  1.00 20.42           N  
ATOM     71  CA  GLU A   6      11.663  10.851   0.004  1.00 20.42           C  
ATOM     72  C   GLU A   6      12.165  10.920  -1.438  1.00 20.42           C  
ATOM     73  O   GLU A   6      11.738  11.791  -2.193  1.00 20.42           O  
ATOM     74  CB  GLU A   6      12.537  11.738   0.887  1.00 20.42           C  
ATOM     75  CG  GLU A   6      12.440  13.227   0.567  1.00 20.42           C  
ATOM     76  CD  GLU A   6      11.084  13.805   0.931  1.00 20.42           C  
ATOM     77  OE1 GLU A   6      10.443  13.242   1.789  1.00 20.42           O  
ATOM     78  OE2 GLU A   6      10.681  14.796   0.350  1.00 20.42           O  
ATOM     79  H   GLU A   6      12.134   9.255   1.351  1.00 20.42           H  
ATOM     80  HA  GLU A   6      10.657  11.243   0.016  1.00 20.42           H  
ATOM     81 1HB  GLU A   6      12.259  11.597   1.932  1.00 20.42           H  
ATOM     82 2HB  GLU A   6      13.581  11.439   0.781  1.00 20.42           H  
ATOM     83 1HG  GLU A   6      13.214  13.761   1.116  1.00 20.42           H  
ATOM     84 2HG  GLU A   6      12.623  13.367  -0.494  1.00 20.42           H  
ATOM     85  N   SER A   7      13.092  10.039  -1.836  1.00 22.66           N  
ATOM     86  CA  SER A   7      13.619  10.146  -3.193  1.00 22.66           C  
ATOM     87  C   SER A   7      12.520   9.878  -4.212  1.00 22.66           C  
ATOM     88  O   SER A   7      12.398  10.587  -5.217  1.00 22.66           O  
ATOM     89  CB  SER A   7      14.759   9.168  -3.405  1.00 22.66           C  
ATOM     90  OG  SER A   7      15.859   9.491  -2.600  1.00 22.66           O  
ATOM     91  H   SER A   7      13.385   9.267  -1.227  1.00 22.66           H  
ATOM     92  HA  SER A   7      13.990  11.160  -3.341  1.00 22.66           H  
ATOM     93 1HB  SER A   7      14.420   8.156  -3.175  1.00 22.66           H  
ATOM     94 2HB  SER A   7      15.054   9.184  -4.452  1.00 22.66           H  
ATOM     95  HG  SER A   7      15.606   9.220  -1.706  1.00 22.66           H  
ATOM     96  N   GLU A   8      11.703   8.861  -3.941  1.00 24.11           N  
ATOM     97  CA  GLU A   8      10.606   8.526  -4.834  1.00 24.11           C  
ATOM     98  C   GLU A   8       9.608   9.669  -4.848  1.00 24.11           C  
ATOM     99  O   GLU A   8       9.106  10.047  -5.903  1.00 24.11           O  
ATOM    100  CB  GLU A   8       9.934   7.212  -4.437  1.00 24.11           C  
ATOM    101  CG  GLU A   8       8.821   6.753  -5.398  1.00 24.11           C  
ATOM    102  CD  GLU A   8       8.210   5.402  -5.043  1.00 24.11           C  
ATOM    103  OE1 GLU A   8       8.594   4.830  -4.049  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       7.369   4.944  -5.781  1.00 24.11           O  
ATOM    105  H   GLU A   8      11.845   8.329  -3.088  1.00 24.11           H  
ATOM    106  HA  GLU A   8      11.001   8.411  -5.843  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      10.685   6.425  -4.397  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       9.528   7.311  -3.440  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       8.038   7.497  -5.397  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       9.229   6.708  -6.406  1.00 24.11           H  
ATOM    111  N   MET A   9       9.325  10.243  -3.677  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.350  11.324  -3.638  1.00 24.67           C  
ATOM    113  C   MET A   9       8.851  12.545  -4.403  1.00 24.67           C  
ATOM    114  O   MET A   9       8.090  13.180  -5.138  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.989  11.642  -2.195  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.192  10.517  -1.577  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.493  10.829   0.034  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.942  10.706   1.046  1.00 24.67           C  
ATOM    119  H   MET A   9       9.764   9.898  -2.818  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.454  10.990  -4.136  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.899  11.794  -1.612  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.402  12.557  -2.148  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.396  10.211  -2.245  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.883   9.700  -1.478  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.675  10.849   2.090  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.392   9.730   0.916  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.640  11.475   0.755  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.146  12.840  -4.322  1.00 24.67           N  
ATOM    129  CA  GLN A  10      10.673  13.962  -5.085  1.00 24.67           C  
ATOM    130  C   GLN A  10      10.575  13.675  -6.578  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.300  14.575  -7.380  1.00 24.67           O  
ATOM    132  CB  GLN A  10      12.117  14.268  -4.692  1.00 24.67           C  
ATOM    133  CG  GLN A  10      12.295  14.868  -3.290  1.00 24.67           C  
ATOM    134  CD  GLN A  10      11.665  16.240  -3.142  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      11.694  17.048  -4.078  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      11.111  16.529  -1.969  1.00 24.67           N  
ATOM    137  H   GLN A  10      10.761  12.314  -3.700  1.00 24.67           H  
ATOM    138  HA  GLN A  10      10.072  14.836  -4.876  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      12.693  13.338  -4.725  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      12.556  14.950  -5.416  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      11.803  14.215  -2.576  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      13.355  14.939  -3.057  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      10.692  17.422  -1.820  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      11.107  15.841  -1.203  1.00 24.67           H  
ATOM    145  N   ASP A  11      10.752  12.408  -6.964  1.00 24.13           N  
ATOM    146  CA  ASP A  11      10.676  12.039  -8.366  1.00 24.13           C  
ATOM    147  C   ASP A  11       9.232  12.151  -8.854  1.00 24.13           C  
ATOM    148  O   ASP A  11       8.971  12.681  -9.935  1.00 24.13           O  
ATOM    149  CB  ASP A  11      11.216  10.616  -8.570  1.00 24.13           C  
ATOM    150  CG  ASP A  11      11.456  10.237 -10.041  1.00 24.13           C  
ATOM    151  OD1 ASP A  11      12.264  10.885 -10.665  1.00 24.13           O  
ATOM    152  OD2 ASP A  11      10.851   9.289 -10.529  1.00 24.13           O  
ATOM    153  H   ASP A  11      10.998  11.695  -6.273  1.00 24.13           H  
ATOM    154  HA  ASP A  11      11.291  12.730  -8.942  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      12.149  10.505  -8.014  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      10.506   9.906  -8.141  1.00 24.13           H  
ATOM    157  N   MET A  12       8.271  11.704  -8.039  1.00 22.45           N  
ATOM    158  CA  MET A  12       6.878  11.774  -8.462  1.00 22.45           C  
ATOM    159  C   MET A  12       6.431  13.229  -8.610  1.00 22.45           C  
ATOM    160  O   MET A  12       5.760  13.584  -9.588  1.00 22.45           O  
ATOM    161  CB  MET A  12       5.986  11.050  -7.452  1.00 22.45           C  
ATOM    162  CG  MET A  12       6.136   9.522  -7.435  1.00 22.45           C  
ATOM    163  SD  MET A  12       4.897   8.699  -6.398  1.00 22.45           S  
ATOM    164  CE  MET A  12       5.403   9.197  -4.761  1.00 22.45           C  
ATOM    165  H   MET A  12       8.520  11.273  -7.150  1.00 22.45           H  
ATOM    166  HA  MET A  12       6.785  11.291  -9.432  1.00 22.45           H  
ATOM    167 1HB  MET A  12       6.224  11.412  -6.450  1.00 22.45           H  
ATOM    168 2HB  MET A  12       4.943  11.290  -7.648  1.00 22.45           H  
ATOM    169 1HG  MET A  12       6.042   9.141  -8.450  1.00 22.45           H  
ATOM    170 2HG  MET A  12       7.120   9.254  -7.072  1.00 22.45           H  
ATOM    171 1HE  MET A  12       4.733   8.764  -4.023  1.00 22.45           H  
ATOM    172 2HE  MET A  12       6.416   8.860  -4.573  1.00 22.45           H  
ATOM    173 3HE  MET A  12       5.358  10.281  -4.691  1.00 22.45           H  
ATOM    174  N   MET A  13       6.858  14.088  -7.677  1.00 20.04           N  
ATOM    175  CA  MET A  13       6.501  15.500  -7.739  1.00 20.04           C  
ATOM    176  C   MET A  13       7.161  16.168  -8.939  1.00 20.04           C  
ATOM    177  O   MET A  13       6.530  16.983  -9.626  1.00 20.04           O  
ATOM    178  CB  MET A  13       6.884  16.190  -6.432  1.00 20.04           C  
ATOM    179  CG  MET A  13       6.010  15.784  -5.237  1.00 20.04           C  
ATOM    180  SD  MET A  13       6.326  16.755  -3.753  1.00 20.04           S  
ATOM    181  CE  MET A  13       7.918  16.111  -3.261  1.00 20.04           C  
ATOM    182  H   MET A  13       7.412  13.749  -6.888  1.00 20.04           H  
ATOM    183  HA  MET A  13       5.423  15.577  -7.868  1.00 20.04           H  
ATOM    184 1HB  MET A  13       7.920  15.940  -6.186  1.00 20.04           H  
ATOM    185 2HB  MET A  13       6.824  17.270  -6.553  1.00 20.04           H  
ATOM    186 1HG  MET A  13       4.962  15.903  -5.507  1.00 20.04           H  
ATOM    187 2HG  MET A  13       6.176  14.737  -5.004  1.00 20.04           H  
ATOM    188 1HE  MET A  13       8.245  16.607  -2.351  1.00 20.04           H  
ATOM    189 2HE  MET A  13       7.846  15.039  -3.086  1.00 20.04           H  
ATOM    190 3HE  MET A  13       8.632  16.306  -4.051  1.00 20.04           H  
ATOM    191  N   THR A  14       8.407  15.779  -9.237  1.00 17.69           N  
ATOM    192  CA  THR A  14       9.114  16.333 -10.376  1.00 17.69           C  
ATOM    193  C   THR A  14       8.394  15.975 -11.659  1.00 17.69           C  
ATOM    194  O   THR A  14       8.165  16.843 -12.498  1.00 17.69           O  
ATOM    195  CB  THR A  14      10.562  15.826 -10.448  1.00 17.69           C  
ATOM    196  OG1 THR A  14      11.277  16.244  -9.274  1.00 17.69           O  
ATOM    197  CG2 THR A  14      11.240  16.367 -11.693  1.00 17.69           C  
ATOM    198  H   THR A  14       8.900  15.116  -8.639  1.00 17.69           H  
ATOM    199  HA  THR A  14       9.130  17.418 -10.283  1.00 17.69           H  
ATOM    200  HB  THR A  14      10.561  14.737 -10.487  1.00 17.69           H  
ATOM    201  HG1 THR A  14      10.884  15.799  -8.487  1.00 17.69           H  
ATOM    202 1HG2 THR A  14      12.261  15.996 -11.739  1.00 17.69           H  
ATOM    203 2HG2 THR A  14      10.691  16.030 -12.567  1.00 17.69           H  
ATOM    204 3HG2 THR A  14      11.247  17.454 -11.665  1.00 17.69           H  
ATOM    205  N   ARG A  15       8.000  14.707 -11.801  1.00 15.84           N  
ATOM    206  CA  ARG A  15       7.300  14.255 -12.996  1.00 15.84           C  
ATOM    207  C   ARG A  15       5.994  15.014 -13.170  1.00 15.84           C  
ATOM    208  O   ARG A  15       5.632  15.398 -14.288  1.00 15.84           O  
ATOM    209  CB  ARG A  15       7.046  12.766 -12.903  1.00 15.84           C  
ATOM    210  CG  ARG A  15       8.298  11.919 -13.046  1.00 15.84           C  
ATOM    211  CD  ARG A  15       8.019  10.487 -12.841  1.00 15.84           C  
ATOM    212  NE  ARG A  15       9.236   9.725 -12.795  1.00 15.84           N  
ATOM    213  CZ  ARG A  15       9.895   9.201 -13.823  1.00 15.84           C  
ATOM    214  NH1 ARG A  15       9.457   9.306 -15.065  1.00 15.84           N  
ATOM    215  NH2 ARG A  15      11.006   8.575 -13.532  1.00 15.84           N  
ATOM    216  H   ARG A  15       8.220  14.031 -11.066  1.00 15.84           H  
ATOM    217  HA  ARG A  15       7.932  14.444 -13.859  1.00 15.84           H  
ATOM    218 1HB  ARG A  15       6.607  12.539 -11.931  1.00 15.84           H  
ATOM    219 2HB  ARG A  15       6.335  12.463 -13.668  1.00 15.84           H  
ATOM    220 1HG  ARG A  15       8.696  12.040 -14.052  1.00 15.84           H  
ATOM    221 2HG  ARG A  15       9.050  12.232 -12.329  1.00 15.84           H  
ATOM    222 1HD  ARG A  15       7.504  10.357 -11.888  1.00 15.84           H  
ATOM    223 2HD  ARG A  15       7.402  10.105 -13.650  1.00 15.84           H  
ATOM    224  HE  ARG A  15       9.686   9.595 -11.876  1.00 15.84           H  
ATOM    225 1HH1 ARG A  15       8.596   9.797 -15.254  1.00 15.84           H  
ATOM    226 2HH1 ARG A  15       9.984   8.897 -15.822  1.00 15.84           H  
ATOM    227 1HH2 ARG A  15      11.276   8.554 -12.528  1.00 15.84           H  
ATOM    228 2HH2 ARG A  15      11.571   8.152 -14.246  1.00 15.84           H  
ATOM    229  N   GLY A  16       5.311  15.291 -12.056  1.00 14.59           N  
ATOM    230  CA  GLY A  16       4.085  16.067 -12.085  1.00 14.59           C  
ATOM    231  C   GLY A  16       4.364  17.430 -12.712  1.00 14.59           C  
ATOM    232  O   GLY A  16       3.703  17.834 -13.678  1.00 14.59           O  
ATOM    233  H   GLY A  16       5.638  14.923 -11.161  1.00 14.59           H  
ATOM    234 1HA  GLY A  16       3.323  15.538 -12.655  1.00 14.59           H  
ATOM    235 2HA  GLY A  16       3.715  16.195 -11.067  1.00 14.59           H  
ATOM    236  N   ASN A  17       5.364  18.128 -12.165  1.00 14.04           N  
ATOM    237  CA  ASN A  17       5.729  19.442 -12.672  1.00 14.04           C  
ATOM    238  C   ASN A  17       6.207  19.392 -14.121  1.00 14.04           C  
ATOM    239  O   ASN A  17       5.892  20.291 -14.902  1.00 14.04           O  
ATOM    240  CB  ASN A  17       6.777  20.068 -11.781  1.00 14.04           C  
ATOM    241  CG  ASN A  17       6.201  20.541 -10.465  1.00 14.04           C  
ATOM    242  OD1 ASN A  17       4.988  20.757 -10.336  1.00 14.04           O  
ATOM    243  ND2 ASN A  17       7.051  20.706  -9.483  1.00 14.04           N  
ATOM    244  H   ASN A  17       5.870  17.730 -11.371  1.00 14.04           H  
ATOM    245  HA  ASN A  17       4.844  20.071 -12.649  1.00 14.04           H  
ATOM    246 1HB  ASN A  17       7.561  19.333 -11.579  1.00 14.04           H  
ATOM    247 2HB  ASN A  17       7.240  20.911 -12.295  1.00 14.04           H  
ATOM    248 1HD2 ASN A  17       6.727  21.016  -8.589  1.00 14.04           H  
ATOM    249 2HD2 ASN A  17       8.021  20.518  -9.627  1.00 14.04           H  
ATOM    250  N   LEU A  18       6.930  18.339 -14.510  1.00 14.12           N  
ATOM    251  CA  LEU A  18       7.389  18.248 -15.891  1.00 14.12           C  
ATOM    252  C   LEU A  18       6.193  18.137 -16.814  1.00 14.12           C  
ATOM    253  O   LEU A  18       6.163  18.756 -17.879  1.00 14.12           O  
ATOM    254  CB  LEU A  18       8.320  17.053 -16.086  1.00 14.12           C  
ATOM    255  CG  LEU A  18       9.689  17.164 -15.402  1.00 14.12           C  
ATOM    256  CD1 LEU A  18      10.422  15.839 -15.528  1.00 14.12           C  
ATOM    257  CD2 LEU A  18      10.471  18.285 -16.032  1.00 14.12           C  
ATOM    258  H   LEU A  18       7.186  17.620 -13.837  1.00 14.12           H  
ATOM    259  HA  LEU A  18       7.935  19.154 -16.135  1.00 14.12           H  
ATOM    260 1HB  LEU A  18       7.824  16.169 -15.693  1.00 14.12           H  
ATOM    261 2HB  LEU A  18       8.485  16.909 -17.153  1.00 14.12           H  
ATOM    262  HG  LEU A  18       9.557  17.380 -14.357  1.00 14.12           H  
ATOM    263 1HD1 LEU A  18      11.391  15.914 -15.037  1.00 14.12           H  
ATOM    264 2HD1 LEU A  18       9.840  15.055 -15.057  1.00 14.12           H  
ATOM    265 3HD1 LEU A  18      10.566  15.603 -16.580  1.00 14.12           H  
ATOM    266 1HD2 LEU A  18      11.440  18.370 -15.542  1.00 14.12           H  
ATOM    267 2HD2 LEU A  18      10.615  18.080 -17.092  1.00 14.12           H  
ATOM    268 3HD2 LEU A  18       9.924  19.211 -15.914  1.00 14.12           H  
ATOM    269  N   GLY A  19       5.179  17.386 -16.384  1.00 14.55           N  
ATOM    270  CA  GLY A  19       3.957  17.225 -17.152  1.00 14.55           C  
ATOM    271  C   GLY A  19       3.334  18.590 -17.394  1.00 14.55           C  
ATOM    272  O   GLY A  19       3.002  18.946 -18.529  1.00 14.55           O  
ATOM    273  H   GLY A  19       5.268  16.882 -15.501  1.00 14.55           H  
ATOM    274 1HA  GLY A  19       4.177  16.737 -18.102  1.00 14.55           H  
ATOM    275 2HA  GLY A  19       3.265  16.591 -16.598  1.00 14.55           H  
ATOM    276  N   LEU A  20       3.211  19.371 -16.322  1.00 14.94           N  
ATOM    277  CA  LEU A  20       2.625  20.697 -16.425  1.00 14.94           C  
ATOM    278  C   LEU A  20       3.452  21.594 -17.347  1.00 14.94           C  
ATOM    279  O   LEU A  20       2.896  22.369 -18.132  1.00 14.94           O  
ATOM    280  CB  LEU A  20       2.547  21.327 -15.036  1.00 14.94           C  
ATOM    281  CG  LEU A  20       1.567  20.654 -14.079  1.00 14.94           C  
ATOM    282  CD1 LEU A  20       1.721  21.254 -12.688  1.00 14.94           C  
ATOM    283  CD2 LEU A  20       0.159  20.831 -14.607  1.00 14.94           C  
ATOM    284  H   LEU A  20       3.510  19.006 -15.413  1.00 14.94           H  
ATOM    285  HA  LEU A  20       1.621  20.602 -16.836  1.00 14.94           H  
ATOM    286 1HB  LEU A  20       3.535  21.293 -14.584  1.00 14.94           H  
ATOM    287 2HB  LEU A  20       2.253  22.367 -15.143  1.00 14.94           H  
ATOM    288  HG  LEU A  20       1.798  19.589 -14.013  1.00 14.94           H  
ATOM    289 1HD1 LEU A  20       1.030  20.765 -12.004  1.00 14.94           H  
ATOM    290 2HD1 LEU A  20       2.740  21.105 -12.337  1.00 14.94           H  
ATOM    291 3HD1 LEU A  20       1.504  22.318 -12.725  1.00 14.94           H  
ATOM    292 1HD2 LEU A  20      -0.546  20.345 -13.934  1.00 14.94           H  
ATOM    293 2HD2 LEU A  20      -0.076  21.893 -14.675  1.00 14.94           H  
ATOM    294 3HD2 LEU A  20       0.084  20.381 -15.597  1.00 14.94           H  
ATOM    295  N   LEU A  21       4.781  21.478 -17.280  1.00 14.81           N  
ATOM    296  CA  LEU A  21       5.626  22.279 -18.149  1.00 14.81           C  
ATOM    297  C   LEU A  21       5.426  21.902 -19.610  1.00 14.81           C  
ATOM    298  O   LEU A  21       5.344  22.786 -20.461  1.00 14.81           O  
ATOM    299  CB  LEU A  21       7.094  22.131 -17.749  1.00 14.81           C  
ATOM    300  CG  LEU A  21       7.456  22.777 -16.406  1.00 14.81           C  
ATOM    301  CD1 LEU A  21       8.870  22.391 -16.019  1.00 14.81           C  
ATOM    302  CD2 LEU A  21       7.309  24.283 -16.531  1.00 14.81           C  
ATOM    303  H   LEU A  21       5.204  20.845 -16.601  1.00 14.81           H  
ATOM    304  HA  LEU A  21       5.346  23.323 -18.026  1.00 14.81           H  
ATOM    305 1HB  LEU A  21       7.328  21.072 -17.684  1.00 14.81           H  
ATOM    306 2HB  LEU A  21       7.716  22.576 -18.522  1.00 14.81           H  
ATOM    307  HG  LEU A  21       6.785  22.421 -15.635  1.00 14.81           H  
ATOM    308 1HD1 LEU A  21       9.122  22.846 -15.063  1.00 14.81           H  
ATOM    309 2HD1 LEU A  21       8.932  21.317 -15.932  1.00 14.81           H  
ATOM    310 3HD1 LEU A  21       9.565  22.737 -16.781  1.00 14.81           H  
ATOM    311 1HD2 LEU A  21       7.556  24.751 -15.578  1.00 14.81           H  
ATOM    312 2HD2 LEU A  21       7.983  24.652 -17.304  1.00 14.81           H  
ATOM    313 3HD2 LEU A  21       6.281  24.524 -16.799  1.00 14.81           H  
ATOM    314  N   GLU A  22       5.292  20.605 -19.915  1.00 13.81           N  
ATOM    315  CA  GLU A  22       5.071  20.233 -21.309  1.00 13.81           C  
ATOM    316  C   GLU A  22       3.742  20.791 -21.798  1.00 13.81           C  
ATOM    317  O   GLU A  22       3.638  21.248 -22.942  1.00 13.81           O  
ATOM    318  CB  GLU A  22       5.133  18.714 -21.533  1.00 13.81           C  
ATOM    319  CG  GLU A  22       6.544  18.103 -21.411  1.00 13.81           C  
ATOM    320  CD  GLU A  22       6.595  16.599 -21.710  1.00 13.81           C  
ATOM    321  OE1 GLU A  22       5.561  16.004 -21.916  1.00 13.81           O  
ATOM    322  OE2 GLU A  22       7.681  16.061 -21.742  1.00 13.81           O  
ATOM    323  H   GLU A  22       5.373  19.894 -19.188  1.00 13.81           H  
ATOM    324  HA  GLU A  22       5.858  20.678 -21.910  1.00 13.81           H  
ATOM    325 1HB  GLU A  22       4.493  18.219 -20.798  1.00 13.81           H  
ATOM    326 2HB  GLU A  22       4.744  18.476 -22.521  1.00 13.81           H  
ATOM    327 1HG  GLU A  22       7.210  18.622 -22.100  1.00 13.81           H  
ATOM    328 2HG  GLU A  22       6.909  18.279 -20.399  1.00 13.81           H  
ATOM    329  N   GLN A  23       2.729  20.799 -20.923  1.00 12.30           N  
ATOM    330  CA  GLN A  23       1.438  21.343 -21.310  1.00 12.30           C  
ATOM    331  C   GLN A  23       1.577  22.835 -21.587  1.00 12.30           C  
ATOM    332  O   GLN A  23       1.048  23.337 -22.580  1.00 12.30           O  
ATOM    333  CB  GLN A  23       0.403  21.116 -20.203  1.00 12.30           C  
ATOM    334  CG  GLN A  23       0.014  19.663 -20.008  1.00 12.30           C  
ATOM    335  CD  GLN A  23      -0.923  19.450 -18.831  1.00 12.30           C  
ATOM    336  OE1 GLN A  23      -1.085  20.307 -17.956  1.00 12.30           O  
ATOM    337  NE2 GLN A  23      -1.552  18.281 -18.798  1.00 12.30           N  
ATOM    338  H   GLN A  23       2.860  20.387 -19.995  1.00 12.30           H  
ATOM    339  HA  GLN A  23       1.106  20.850 -22.222  1.00 12.30           H  
ATOM    340 1HB  GLN A  23       0.798  21.481 -19.259  1.00 12.30           H  
ATOM    341 2HB  GLN A  23      -0.497  21.686 -20.423  1.00 12.30           H  
ATOM    342 1HG  GLN A  23      -0.486  19.314 -20.909  1.00 12.30           H  
ATOM    343 2HG  GLN A  23       0.915  19.081 -19.840  1.00 12.30           H  
ATOM    344 1HE2 GLN A  23      -2.181  18.072 -18.050  1.00 12.30           H  
ATOM    345 2HE2 GLN A  23      -1.393  17.609 -19.522  1.00 12.30           H  
ATOM    346  N   ALA A  24       2.344  23.535 -20.740  1.00 10.84           N  
ATOM    347  CA  ALA A  24       2.557  24.963 -20.935  1.00 10.84           C  
ATOM    348  C   ALA A  24       3.254  25.221 -22.259  1.00 10.84           C  
ATOM    349  O   ALA A  24       2.889  26.150 -22.986  1.00 10.84           O  
ATOM    350  CB  ALA A  24       3.391  25.530 -19.801  1.00 10.84           C  
ATOM    351  H   ALA A  24       2.749  23.072 -19.927  1.00 10.84           H  
ATOM    352  HA  ALA A  24       1.589  25.454 -20.951  1.00 10.84           H  
ATOM    353 1HB  ALA A  24       3.527  26.598 -19.949  1.00 10.84           H  
ATOM    354 2HB  ALA A  24       2.881  25.352 -18.855  1.00 10.84           H  
ATOM    355 3HB  ALA A  24       4.360  25.040 -19.784  1.00 10.84           H  
ATOM    356  N   ILE A  25       4.214  24.370 -22.611  1.00  9.64           N  
ATOM    357  CA  ILE A  25       4.929  24.521 -23.864  1.00  9.64           C  
ATOM    358  C   ILE A  25       3.985  24.345 -25.032  1.00  9.64           C  
ATOM    359  O   ILE A  25       4.017  25.128 -25.986  1.00  9.64           O  
ATOM    360  CB  ILE A  25       6.093  23.531 -23.977  1.00  9.64           C  
ATOM    361  CG1 ILE A  25       7.179  23.896 -22.956  1.00  9.64           C  
ATOM    362  CG2 ILE A  25       6.637  23.542 -25.398  1.00  9.64           C  
ATOM    363  CD1 ILE A  25       8.231  22.827 -22.765  1.00  9.64           C  
ATOM    364  H   ILE A  25       4.479  23.623 -21.966  1.00  9.64           H  
ATOM    365  HA  ILE A  25       5.338  25.529 -23.906  1.00  9.64           H  
ATOM    366  HB  ILE A  25       5.741  22.531 -23.733  1.00  9.64           H  
ATOM    367 1HG1 ILE A  25       7.672  24.807 -23.287  1.00  9.64           H  
ATOM    368 2HG1 ILE A  25       6.709  24.094 -22.000  1.00  9.64           H  
ATOM    369 1HG2 ILE A  25       7.457  22.831 -25.477  1.00  9.64           H  
ATOM    370 2HG2 ILE A  25       5.845  23.262 -26.093  1.00  9.64           H  
ATOM    371 3HG2 ILE A  25       6.996  24.542 -25.641  1.00  9.64           H  
ATOM    372 1HD1 ILE A  25       8.961  23.164 -22.031  1.00  9.64           H  
ATOM    373 2HD1 ILE A  25       7.761  21.914 -22.410  1.00  9.64           H  
ATOM    374 3HD1 ILE A  25       8.730  22.634 -23.712  1.00  9.64           H  
ATOM    375  N   ALA A  26       3.140  23.317 -24.969  1.00  8.69           N  
ATOM    376  CA  ALA A  26       2.189  23.090 -26.038  1.00  8.69           C  
ATOM    377  C   ALA A  26       1.266  24.291 -26.204  1.00  8.69           C  
ATOM    378  O   ALA A  26       1.008  24.722 -27.330  1.00  8.69           O  
ATOM    379  CB  ALA A  26       1.371  21.850 -25.747  1.00  8.69           C  
ATOM    380  H   ALA A  26       3.169  22.684 -24.167  1.00  8.69           H  
ATOM    381  HA  ALA A  26       2.744  22.952 -26.964  1.00  8.69           H  
ATOM    382 1HB  ALA A  26       0.672  21.674 -26.562  1.00  8.69           H  
ATOM    383 2HB  ALA A  26       2.038  20.995 -25.642  1.00  8.69           H  
ATOM    384 3HB  ALA A  26       0.820  21.994 -24.818  1.00  8.69           H  
ATOM    385  N   LEU A  27       0.825  24.878 -25.087  1.00  8.05           N  
ATOM    386  CA  LEU A  27      -0.049  26.039 -25.159  1.00  8.05           C  
ATOM    387  C   LEU A  27       0.677  27.222 -25.777  1.00  8.05           C  
ATOM    388  O   LEU A  27       0.106  27.958 -26.586  1.00  8.05           O  
ATOM    389  CB  LEU A  27      -0.559  26.389 -23.765  1.00  8.05           C  
ATOM    390  CG  LEU A  27      -1.527  25.367 -23.174  1.00  8.05           C  
ATOM    391  CD1 LEU A  27      -1.807  25.714 -21.722  1.00  8.05           C  
ATOM    392  CD2 LEU A  27      -2.800  25.359 -24.005  1.00  8.05           C  
ATOM    393  H   LEU A  27       1.069  24.482 -24.176  1.00  8.05           H  
ATOM    394  HA  LEU A  27      -0.902  25.789 -25.791  1.00  8.05           H  
ATOM    395 1HB  LEU A  27       0.294  26.468 -23.094  1.00  8.05           H  
ATOM    396 2HB  LEU A  27      -1.060  27.354 -23.805  1.00  8.05           H  
ATOM    397  HG  LEU A  27      -1.079  24.380 -23.205  1.00  8.05           H  
ATOM    398 1HD1 LEU A  27      -2.490  24.978 -21.299  1.00  8.05           H  
ATOM    399 2HD1 LEU A  27      -0.872  25.702 -21.164  1.00  8.05           H  
ATOM    400 3HD1 LEU A  27      -2.254  26.703 -21.664  1.00  8.05           H  
ATOM    401 1HD2 LEU A  27      -3.495  24.625 -23.598  1.00  8.05           H  
ATOM    402 2HD2 LEU A  27      -3.259  26.346 -23.980  1.00  8.05           H  
ATOM    403 3HD2 LEU A  27      -2.561  25.096 -25.042  1.00  8.05           H  
ATOM    404  N   LYS A  28       1.951  27.394 -25.434  1.00  7.75           N  
ATOM    405  CA  LYS A  28       2.705  28.486 -26.015  1.00  7.75           C  
ATOM    406  C   LYS A  28       2.832  28.266 -27.511  1.00  7.75           C  
ATOM    407  O   LYS A  28       2.717  29.207 -28.289  1.00  7.75           O  
ATOM    408  CB  LYS A  28       4.073  28.618 -25.356  1.00  7.75           C  
ATOM    409  CG  LYS A  28       4.021  29.144 -23.922  1.00  7.75           C  
ATOM    410  CD  LYS A  28       5.404  29.188 -23.295  1.00  7.75           C  
ATOM    411  CE  LYS A  28       5.345  29.676 -21.857  1.00  7.75           C  
ATOM    412  NZ  LYS A  28       6.692  29.695 -21.225  1.00  7.75           N  
ATOM    413  H   LYS A  28       2.387  26.781 -24.744  1.00  7.75           H  
ATOM    414  HA  LYS A  28       2.156  29.415 -25.853  1.00  7.75           H  
ATOM    415 1HB  LYS A  28       4.557  27.641 -25.337  1.00  7.75           H  
ATOM    416 2HB  LYS A  28       4.698  29.286 -25.944  1.00  7.75           H  
ATOM    417 1HG  LYS A  28       3.601  30.153 -23.929  1.00  7.75           H  
ATOM    418 2HG  LYS A  28       3.375  28.516 -23.324  1.00  7.75           H  
ATOM    419 1HD  LYS A  28       5.834  28.184 -23.310  1.00  7.75           H  
ATOM    420 2HD  LYS A  28       6.047  29.851 -23.871  1.00  7.75           H  
ATOM    421 1HE  LYS A  28       4.929  30.682 -21.837  1.00  7.75           H  
ATOM    422 2HE  LYS A  28       4.694  29.013 -21.283  1.00  7.75           H  
ATOM    423 1HZ  LYS A  28       6.615  30.022 -20.272  1.00  7.75           H  
ATOM    424 2HZ  LYS A  28       7.079  28.762 -21.230  1.00  7.75           H  
ATOM    425 3HZ  LYS A  28       7.299  30.313 -21.744  1.00  7.75           H  
ATOM    426  N   ALA A  29       3.042  27.016 -27.938  1.00  7.72           N  
ATOM    427  CA  ALA A  29       3.151  26.757 -29.368  1.00  7.72           C  
ATOM    428  C   ALA A  29       1.859  27.151 -30.072  1.00  7.72           C  
ATOM    429  O   ALA A  29       1.881  27.794 -31.129  1.00  7.72           O  
ATOM    430  CB  ALA A  29       3.447  25.288 -29.617  1.00  7.72           C  
ATOM    431  H   ALA A  29       3.152  26.256 -27.267  1.00  7.72           H  
ATOM    432  HA  ALA A  29       3.962  27.364 -29.765  1.00  7.72           H  
ATOM    433 1HB  ALA A  29       3.542  25.115 -30.686  1.00  7.72           H  
ATOM    434 2HB  ALA A  29       4.376  25.017 -29.117  1.00  7.72           H  
ATOM    435 3HB  ALA A  29       2.637  24.683 -29.224  1.00  7.72           H  
ATOM    436  N   GLU A  30       0.716  26.840 -29.455  1.00  7.82           N  
ATOM    437  CA  GLU A  30      -0.556  27.193 -30.067  1.00  7.82           C  
ATOM    438  C   GLU A  30      -0.680  28.706 -30.209  1.00  7.82           C  
ATOM    439  O   GLU A  30      -1.178  29.203 -31.217  1.00  7.82           O  
ATOM    440  CB  GLU A  30      -1.741  26.646 -29.255  1.00  7.82           C  
ATOM    441  CG  GLU A  30      -1.908  25.121 -29.297  1.00  7.82           C  
ATOM    442  CD  GLU A  30      -3.072  24.614 -28.449  1.00  7.82           C  
ATOM    443  OE1 GLU A  30      -3.683  25.401 -27.762  1.00  7.82           O  
ATOM    444  OE2 GLU A  30      -3.343  23.435 -28.499  1.00  7.82           O  
ATOM    445  H   GLU A  30       0.741  26.311 -28.579  1.00  7.82           H  
ATOM    446  HA  GLU A  30      -0.591  26.756 -31.065  1.00  7.82           H  
ATOM    447 1HB  GLU A  30      -1.624  26.933 -28.212  1.00  7.82           H  
ATOM    448 2HB  GLU A  30      -2.665  27.096 -29.614  1.00  7.82           H  
ATOM    449 1HG  GLU A  30      -2.064  24.815 -30.330  1.00  7.82           H  
ATOM    450 2HG  GLU A  30      -0.985  24.662 -28.950  1.00  7.82           H  
ATOM    451  N   GLN A  31      -0.202  29.442 -29.203  1.00  7.97           N  
ATOM    452  CA  GLN A  31      -0.266  30.898 -29.231  1.00  7.97           C  
ATOM    453  C   GLN A  31       0.676  31.497 -30.281  1.00  7.97           C  
ATOM    454  O   GLN A  31       0.269  32.348 -31.076  1.00  7.97           O  
ATOM    455  CB  GLN A  31       0.106  31.441 -27.845  1.00  7.97           C  
ATOM    456  CG  GLN A  31      -0.916  31.131 -26.760  1.00  7.97           C  
ATOM    457  CD  GLN A  31      -0.418  31.489 -25.363  1.00  7.97           C  
ATOM    458  OE1 GLN A  31       0.781  31.702 -25.138  1.00  7.97           O  
ATOM    459  NE2 GLN A  31      -1.342  31.553 -24.410  1.00  7.97           N  
ATOM    460  H   GLN A  31       0.178  28.965 -28.383  1.00  7.97           H  
ATOM    461  HA  GLN A  31      -1.283  31.194 -29.474  1.00  7.97           H  
ATOM    462 1HB  GLN A  31       1.056  31.015 -27.535  1.00  7.97           H  
ATOM    463 2HB  GLN A  31       0.234  32.519 -27.900  1.00  7.97           H  
ATOM    464 1HG  GLN A  31      -1.815  31.710 -26.956  1.00  7.97           H  
ATOM    465 2HG  GLN A  31      -1.149  30.071 -26.785  1.00  7.97           H  
ATOM    466 1HE2 GLN A  31      -1.079  31.781 -23.473  1.00  7.97           H  
ATOM    467 2HE2 GLN A  31      -2.300  31.372 -24.631  1.00  7.97           H  
ATOM    468  N   VAL A  32       1.903  30.979 -30.357  1.00  8.21           N  
ATOM    469  CA  VAL A  32       2.922  31.470 -31.286  1.00  8.21           C  
ATOM    470  C   VAL A  32       2.499  31.326 -32.729  1.00  8.21           C  
ATOM    471  O   VAL A  32       2.750  32.200 -33.555  1.00  8.21           O  
ATOM    472  CB  VAL A  32       4.263  30.753 -31.073  1.00  8.21           C  
ATOM    473  CG1 VAL A  32       5.224  31.103 -32.198  1.00  8.21           C  
ATOM    474  CG2 VAL A  32       4.868  31.199 -29.740  1.00  8.21           C  
ATOM    475  H   VAL A  32       2.161  30.245 -29.698  1.00  8.21           H  
ATOM    476  HA  VAL A  32       3.077  32.529 -31.082  1.00  8.21           H  
ATOM    477  HB  VAL A  32       4.098  29.672 -31.071  1.00  8.21           H  
ATOM    478 1HG1 VAL A  32       6.171  30.589 -32.038  1.00  8.21           H  
ATOM    479 2HG1 VAL A  32       4.796  30.789 -33.150  1.00  8.21           H  
ATOM    480 3HG1 VAL A  32       5.392  32.179 -32.211  1.00  8.21           H  
ATOM    481 1HG2 VAL A  32       5.816  30.689 -29.583  1.00  8.21           H  
ATOM    482 2HG2 VAL A  32       5.033  32.275 -29.763  1.00  8.21           H  
ATOM    483 3HG2 VAL A  32       4.195  30.962 -28.930  1.00  8.21           H  
ATOM    484  N   ARG A  33       1.860  30.213 -33.036  1.00  8.68           N  
ATOM    485  CA  ARG A  33       1.379  29.921 -34.372  1.00  8.68           C  
ATOM    486  C   ARG A  33       0.314  30.905 -34.893  1.00  8.68           C  
ATOM    487  O   ARG A  33       0.140  31.035 -36.110  1.00  8.68           O  
ATOM    488  CB  ARG A  33       0.836  28.506 -34.382  1.00  8.68           C  
ATOM    489  CG  ARG A  33       1.919  27.431 -34.258  1.00  8.68           C  
ATOM    490  CD  ARG A  33       1.344  26.083 -34.021  1.00  8.68           C  
ATOM    491  NE  ARG A  33       2.381  25.075 -33.841  1.00  8.68           N  
ATOM    492  CZ  ARG A  33       2.180  23.857 -33.295  1.00  8.68           C  
ATOM    493  NH1 ARG A  33       0.983  23.508 -32.875  1.00  8.68           N  
ATOM    494  NH2 ARG A  33       3.190  23.013 -33.175  1.00  8.68           N  
ATOM    495  H   ARG A  33       1.712  29.514 -32.304  1.00  8.68           H  
ATOM    496  HA  ARG A  33       2.235  29.960 -35.046  1.00  8.68           H  
ATOM    497 1HB  ARG A  33       0.149  28.380 -33.539  1.00  8.68           H  
ATOM    498 2HB  ARG A  33       0.276  28.329 -35.297  1.00  8.68           H  
ATOM    499 1HG  ARG A  33       2.482  27.392 -35.189  1.00  8.68           H  
ATOM    500 2HG  ARG A  33       2.598  27.678 -33.448  1.00  8.68           H  
ATOM    501 1HD  ARG A  33       0.736  26.110 -33.116  1.00  8.68           H  
ATOM    502 2HD  ARG A  33       0.726  25.793 -34.868  1.00  8.68           H  
ATOM    503  HE  ARG A  33       3.317  25.304 -34.150  1.00  8.68           H  
ATOM    504 1HH1 ARG A  33       0.210  24.153 -32.963  1.00  8.68           H  
ATOM    505 2HH1 ARG A  33       0.836  22.597 -32.464  1.00  8.68           H  
ATOM    506 1HH2 ARG A  33       4.112  23.279 -33.496  1.00  8.68           H  
ATOM    507 2HH2 ARG A  33       3.042  22.102 -32.765  1.00  8.68           H  
ATOM    508  N   THR A  34      -0.416  31.610 -34.011  1.00  9.54           N  
ATOM    509  CA  THR A  34      -1.489  32.503 -34.478  1.00  9.54           C  
ATOM    510  C   THR A  34      -0.944  33.837 -34.994  1.00  9.54           C  
ATOM    511  O   THR A  34      -1.223  34.891 -34.428  1.00  9.54           O  
ATOM    512  CB  THR A  34      -2.515  32.805 -33.362  1.00  9.54           C  
ATOM    513  OG1 THR A  34      -1.866  33.418 -32.238  1.00  9.54           O  
ATOM    514  CG2 THR A  34      -3.161  31.519 -32.908  1.00  9.54           C  
ATOM    515  H   THR A  34      -0.219  31.557 -33.011  1.00  9.54           H  
ATOM    516  HA  THR A  34      -2.011  32.012 -35.297  1.00  9.54           H  
ATOM    517  HB  THR A  34      -3.280  33.479 -33.743  1.00  9.54           H  
ATOM    518  HG1 THR A  34      -1.098  32.879 -31.953  1.00  9.54           H  
ATOM    519 1HG2 THR A  34      -3.884  31.727 -32.122  1.00  9.54           H  
ATOM    520 2HG2 THR A  34      -3.663  31.045 -33.749  1.00  9.54           H  
ATOM    521 3HG2 THR A  34      -2.393  30.859 -32.527  1.00  9.54           H  
ATOM    522  N   VAL A  35      -0.182  33.780 -36.083  1.00 10.93           N  
ATOM    523  CA  VAL A  35       0.490  34.961 -36.618  1.00 10.93           C  
ATOM    524  C   VAL A  35      -0.369  35.782 -37.577  1.00 10.93           C  
ATOM    525  O   VAL A  35      -0.515  36.991 -37.401  1.00 10.93           O  
ATOM    526  CB  VAL A  35       1.774  34.531 -37.349  1.00 10.93           C  
ATOM    527  CG1 VAL A  35       2.437  35.741 -37.988  1.00 10.93           C  
ATOM    528  CG2 VAL A  35       2.704  33.847 -36.364  1.00 10.93           C  
ATOM    529  H   VAL A  35      -0.031  32.857 -36.482  1.00 10.93           H  
ATOM    530  HA  VAL A  35       0.770  35.596 -35.778  1.00 10.93           H  
ATOM    531  HB  VAL A  35       1.519  33.835 -38.145  1.00 10.93           H  
ATOM    532 1HG1 VAL A  35       3.338  35.426 -38.513  1.00 10.93           H  
ATOM    533 2HG1 VAL A  35       1.752  36.205 -38.695  1.00 10.93           H  
ATOM    534 3HG1 VAL A  35       2.701  36.460 -37.214  1.00 10.93           H  
ATOM    535 1HG2 VAL A  35       3.609  33.528 -36.877  1.00 10.93           H  
ATOM    536 2HG2 VAL A  35       2.965  34.534 -35.561  1.00 10.93           H  
ATOM    537 3HG2 VAL A  35       2.204  32.976 -35.942  1.00 10.93           H  
ATOM    538  N   CYS A  36      -0.904  35.131 -38.608  1.00 12.92           N  
ATOM    539  CA  CYS A  36      -1.724  35.807 -39.608  1.00 12.92           C  
ATOM    540  C   CYS A  36      -2.443  34.840 -40.543  1.00 12.92           C  
ATOM    541  O   CYS A  36      -1.815  34.001 -41.193  1.00 12.92           O  
ATOM    542  CB  CYS A  36      -0.853  36.752 -40.459  1.00 12.92           C  
ATOM    543  SG  CYS A  36      -1.742  37.538 -41.841  1.00 12.92           S  
ATOM    544  H   CYS A  36      -0.747  34.140 -38.690  1.00 12.92           H  
ATOM    545  HA  CYS A  36      -2.473  36.402 -39.090  1.00 12.92           H  
ATOM    546 1HB  CYS A  36      -0.452  37.546 -39.829  1.00 12.92           H  
ATOM    547 2HB  CYS A  36      -0.010  36.198 -40.871  1.00 12.92           H  
ATOM    548  N   GLU A  37      -3.755  35.022 -40.661  1.00 15.29           N  
ATOM    549  CA  GLU A  37      -4.562  34.346 -41.671  1.00 15.29           C  
ATOM    550  C   GLU A  37      -4.424  35.363 -42.778  1.00 15.29           C  
ATOM    551  O   GLU A  37      -4.387  36.520 -42.424  1.00 15.29           O  
ATOM    552  CB  GLU A  37      -6.008  34.150 -41.202  1.00 15.29           C  
ATOM    553  CG  GLU A  37      -6.146  33.245 -39.987  1.00 15.29           C  
ATOM    554  CD  GLU A  37      -7.583  33.024 -39.568  1.00 15.29           C  
ATOM    555  OE1 GLU A  37      -8.438  33.739 -40.033  1.00 15.29           O  
ATOM    556  OE2 GLU A  37      -7.820  32.133 -38.785  1.00 15.29           O  
ATOM    557  H   GLU A  37      -4.198  35.695 -40.051  1.00 15.29           H  
ATOM    558  HA  GLU A  37      -4.108  33.399 -41.955  1.00 15.29           H  
ATOM    559 1HB  GLU A  37      -6.446  35.117 -40.954  1.00 15.29           H  
ATOM    560 2HB  GLU A  37      -6.607  33.714 -41.990  1.00 15.29           H  
ATOM    561 1HG  GLU A  37      -5.694  32.280 -40.216  1.00 15.29           H  
ATOM    562 2HG  GLU A  37      -5.594  33.685 -39.158  1.00 15.29           H  
ATOM    563  N   PRO A  38      -4.552  35.075 -44.067  1.00 17.24           N  
ATOM    564  CA  PRO A  38      -4.178  35.984 -45.157  1.00 17.24           C  
ATOM    565  C   PRO A  38      -4.545  37.483 -45.023  1.00 17.24           C  
ATOM    566  O   PRO A  38      -3.830  38.324 -45.570  1.00 17.24           O  
ATOM    567  CB  PRO A  38      -4.925  35.349 -46.334  1.00 17.24           C  
ATOM    568  CG  PRO A  38      -4.969  33.864 -45.993  1.00 17.24           C  
ATOM    569  CD  PRO A  38      -5.179  33.817 -44.498  1.00 17.24           C  
ATOM    570  HA  PRO A  38      -3.093  35.892 -45.312  1.00 17.24           H  
ATOM    571 1HB  PRO A  38      -5.925  35.799 -46.427  1.00 17.24           H  
ATOM    572 2HB  PRO A  38      -4.392  35.560 -47.271  1.00 17.24           H  
ATOM    573 1HG  PRO A  38      -5.780  33.373 -46.552  1.00 17.24           H  
ATOM    574 2HG  PRO A  38      -4.031  33.380 -46.305  1.00 17.24           H  
ATOM    575 1HD  PRO A  38      -6.253  33.818 -44.268  1.00 17.24           H  
ATOM    576 2HD  PRO A  38      -4.664  32.945 -44.078  1.00 17.24           H  
ATOM    577  N   GLY A  39      -5.641  37.839 -44.352  1.00 17.80           N  
ATOM    578  CA  GLY A  39      -6.011  39.258 -44.219  1.00 17.80           C  
ATOM    579  C   GLY A  39      -5.471  39.925 -42.932  1.00 17.80           C  
ATOM    580  O   GLY A  39      -5.722  41.108 -42.681  1.00 17.80           O  
ATOM    581  H   GLY A  39      -6.208  37.137 -43.901  1.00 17.80           H  
ATOM    582 1HA  GLY A  39      -5.651  39.809 -45.088  1.00 17.80           H  
ATOM    583 2HA  GLY A  39      -7.097  39.339 -44.229  1.00 17.80           H  
ATOM    584  N   CYS A  40      -4.714  39.164 -42.147  1.00 16.65           N  
ATOM    585  CA  CYS A  40      -4.173  39.550 -40.841  1.00 16.65           C  
ATOM    586  C   CYS A  40      -5.349  40.220 -40.055  1.00 16.65           C  
ATOM    587  O   CYS A  40      -6.476  39.749 -40.223  1.00 16.65           O  
ATOM    588  CB  CYS A  40      -2.888  40.382 -41.043  1.00 16.65           C  
ATOM    589  SG  CYS A  40      -1.463  39.557 -41.886  1.00 16.65           S  
ATOM    590  H   CYS A  40      -4.527  38.226 -42.463  1.00 16.65           H  
ATOM    591  HA  CYS A  40      -3.895  38.651 -40.291  1.00 16.65           H  
ATOM    592 1HB  CYS A  40      -3.111  41.309 -41.570  1.00 16.65           H  
ATOM    593 2HB  CYS A  40      -2.483  40.603 -40.133  1.00 16.65           H  
ATOM    594  N   PRO A  41      -5.185  41.237 -39.165  1.00 14.34           N  
ATOM    595  CA  PRO A  41      -4.046  41.996 -38.640  1.00 14.34           C  
ATOM    596  C   PRO A  41      -3.188  41.128 -37.703  1.00 14.34           C  
ATOM    597  O   PRO A  41      -3.679  40.118 -37.209  1.00 14.34           O  
ATOM    598  CB  PRO A  41      -4.727  43.123 -37.860  1.00 14.34           C  
ATOM    599  CG  PRO A  41      -6.042  42.556 -37.442  1.00 14.34           C  
ATOM    600  CD  PRO A  41      -6.460  41.677 -38.587  1.00 14.34           C  
ATOM    601  HA  PRO A  41      -3.507  42.448 -39.470  1.00 14.34           H  
ATOM    602 1HB  PRO A  41      -4.114  43.417 -37.010  1.00 14.34           H  
ATOM    603 2HB  PRO A  41      -4.830  44.008 -38.501  1.00 14.34           H  
ATOM    604 1HG  PRO A  41      -5.928  41.998 -36.500  1.00 14.34           H  
ATOM    605 2HG  PRO A  41      -6.759  43.366 -37.245  1.00 14.34           H  
ATOM    606 1HD  PRO A  41      -7.030  40.811 -38.219  1.00 14.34           H  
ATOM    607 2HD  PRO A  41      -7.029  42.249 -39.339  1.00 14.34           H  
ATOM    608  N   PRO A  42      -1.903  41.480 -37.472  1.00 11.86           N  
ATOM    609  CA  PRO A  42      -0.981  40.843 -36.530  1.00 11.86           C  
ATOM    610  C   PRO A  42      -1.459  40.826 -35.075  1.00 11.86           C  
ATOM    611  O   PRO A  42      -1.013  39.997 -34.287  1.00 11.86           O  
ATOM    612  CB  PRO A  42       0.271  41.720 -36.650  1.00 11.86           C  
ATOM    613  CG  PRO A  42       0.188  42.341 -38.017  1.00 11.86           C  
ATOM    614  CD  PRO A  42      -1.280  42.581 -38.252  1.00 11.86           C  
ATOM    615  HA  PRO A  42      -0.775  39.815 -36.876  1.00 11.86           H  
ATOM    616 1HB  PRO A  42       0.289  42.457 -35.842  1.00 11.86           H  
ATOM    617 2HB  PRO A  42       1.172  41.098 -36.520  1.00 11.86           H  
ATOM    618 1HG  PRO A  42       0.782  43.268 -38.046  1.00 11.86           H  
ATOM    619 2HG  PRO A  42       0.626  41.660 -38.764  1.00 11.86           H  
ATOM    620 1HD  PRO A  42      -1.599  43.561 -37.869  1.00 11.86           H  
ATOM    621 2HD  PRO A  42      -1.427  42.483 -39.323  1.00 11.86           H  
ATOM    622  N   ALA A  43      -2.362  41.749 -34.710  1.00  9.92           N  
ATOM    623  CA  ALA A  43      -2.919  41.892 -33.357  1.00  9.92           C  
ATOM    624  C   ALA A  43      -1.858  42.335 -32.348  1.00  9.92           C  
ATOM    625  O   ALA A  43      -2.088  42.368 -31.138  1.00  9.92           O  
ATOM    626  CB  ALA A  43      -3.575  40.597 -32.897  1.00  9.92           C  
ATOM    627  H   ALA A  43      -2.660  42.460 -35.373  1.00  9.92           H  
ATOM    628  HA  ALA A  43      -3.685  42.668 -33.400  1.00  9.92           H  
ATOM    629 1HB  ALA A  43      -4.017  40.754 -31.915  1.00  9.92           H  
ATOM    630 2HB  ALA A  43      -4.353  40.320 -33.607  1.00  9.92           H  
ATOM    631 3HB  ALA A  43      -2.855  39.793 -32.826  1.00  9.92           H  
ATOM    632  N   GLU A  44      -0.767  42.883 -32.873  1.00  8.70           N  
ATOM    633  CA  GLU A  44       0.328  43.463 -32.098  1.00  8.70           C  
ATOM    634  C   GLU A  44      -0.058  44.887 -31.724  1.00  8.70           C  
ATOM    635  O   GLU A  44       0.678  45.613 -31.061  1.00  8.70           O  
ATOM    636  CB  GLU A  44       1.629  43.457 -32.908  1.00  8.70           C  
ATOM    637  CG  GLU A  44       2.186  42.066 -33.221  1.00  8.70           C  
ATOM    638  CD  GLU A  44       3.454  42.107 -34.057  1.00  8.70           C  
ATOM    639  OE1 GLU A  44       3.879  43.184 -34.403  1.00  8.70           O  
ATOM    640  OE2 GLU A  44       3.998  41.063 -34.338  1.00  8.70           O  
ATOM    641  H   GLU A  44      -0.674  42.843 -33.875  1.00  8.70           H  
ATOM    642  HA  GLU A  44       0.468  42.884 -31.185  1.00  8.70           H  
ATOM    643 1HB  GLU A  44       1.465  43.968 -33.855  1.00  8.70           H  
ATOM    644 2HB  GLU A  44       2.396  44.011 -32.366  1.00  8.70           H  
ATOM    645 1HG  GLU A  44       2.398  41.554 -32.284  1.00  8.70           H  
ATOM    646 2HG  GLU A  44       1.423  41.492 -33.748  1.00  8.70           H  
ATOM    647  N   GLN A  45      -1.250  45.255 -32.179  1.00  8.12           N  
ATOM    648  CA  GLN A  45      -1.892  46.527 -31.981  1.00  8.12           C  
ATOM    649  C   GLN A  45      -2.607  46.566 -30.627  1.00  8.12           C  
ATOM    650  O   GLN A  45      -3.101  47.615 -30.214  1.00  8.12           O  
ATOM    651  CB  GLN A  45      -2.913  46.735 -33.108  1.00  8.12           C  
ATOM    652  CG  GLN A  45      -2.310  46.799 -34.530  1.00  8.12           C  
ATOM    653  CD  GLN A  45      -1.897  45.408 -35.122  1.00  8.12           C  
ATOM    654  OE1 GLN A  45      -2.699  44.454 -35.235  1.00  8.12           O  
ATOM    655  NE2 GLN A  45      -0.629  45.321 -35.514  1.00  8.12           N  
ATOM    656  H   GLN A  45      -1.751  44.574 -32.715  1.00  8.12           H  
ATOM    657  HA  GLN A  45      -1.139  47.314 -32.002  1.00  8.12           H  
ATOM    658 1HB  GLN A  45      -3.639  45.922 -33.088  1.00  8.12           H  
ATOM    659 2HB  GLN A  45      -3.458  47.662 -32.932  1.00  8.12           H  
ATOM    660 1HG  GLN A  45      -3.049  47.244 -35.198  1.00  8.12           H  
ATOM    661 2HG  GLN A  45      -1.419  47.428 -34.496  1.00  8.12           H  
ATOM    662 1HE2 GLN A  45      -0.269  44.484 -35.918  1.00  8.12           H  
ATOM    663 2HE2 GLN A  45      -0.019  46.111 -35.412  1.00  8.12           H  
ATOM    664  N   SER A  46      -2.679  45.419 -29.936  1.00  8.03           N  
ATOM    665  CA  SER A  46      -3.348  45.372 -28.640  1.00  8.03           C  
ATOM    666  C   SER A  46      -2.681  46.332 -27.656  1.00  8.03           C  
ATOM    667  O   SER A  46      -1.455  46.433 -27.604  1.00  8.03           O  
ATOM    668  CB  SER A  46      -3.310  43.966 -28.077  1.00  8.03           C  
ATOM    669  OG  SER A  46      -3.892  43.924 -26.799  1.00  8.03           O  
ATOM    670  H   SER A  46      -2.284  44.556 -30.316  1.00  8.03           H  
ATOM    671  HA  SER A  46      -4.387  45.675 -28.773  1.00  8.03           H  
ATOM    672 1HB  SER A  46      -3.833  43.285 -28.749  1.00  8.03           H  
ATOM    673 2HB  SER A  46      -2.273  43.634 -28.019  1.00  8.03           H  
ATOM    674  HG  SER A  46      -3.457  44.618 -26.286  1.00  8.03           H  
ATOM    675  N   GLN A  47      -3.481  47.025 -26.849  1.00  8.27           N  
ATOM    676  CA  GLN A  47      -2.907  47.944 -25.871  1.00  8.27           C  
ATOM    677  C   GLN A  47      -2.389  47.182 -24.657  1.00  8.27           C  
ATOM    678  O   GLN A  47      -3.158  46.697 -23.828  1.00  8.27           O  
ATOM    679  CB  GLN A  47      -3.946  48.987 -25.441  1.00  8.27           C  
ATOM    680  CG  GLN A  47      -3.426  50.057 -24.480  1.00  8.27           C  
ATOM    681  CD  GLN A  47      -4.503  51.079 -24.107  1.00  8.27           C  
ATOM    682  OE1 GLN A  47      -5.655  50.973 -24.532  1.00  8.27           O  
ATOM    683  NE2 GLN A  47      -4.129  52.069 -23.305  1.00  8.27           N  
ATOM    684  H   GLN A  47      -4.483  46.921 -26.925  1.00  8.27           H  
ATOM    685  HA  GLN A  47      -2.066  48.461 -26.335  1.00  8.27           H  
ATOM    686 1HB  GLN A  47      -4.338  49.493 -26.325  1.00  8.27           H  
ATOM    687 2HB  GLN A  47      -4.779  48.484 -24.961  1.00  8.27           H  
ATOM    688 1HG  GLN A  47      -3.076  49.582 -23.573  1.00  8.27           H  
ATOM    689 2HG  GLN A  47      -2.605  50.588 -24.960  1.00  8.27           H  
ATOM    690 1HE2 GLN A  47      -4.794  52.765 -23.027  1.00  8.27           H  
ATOM    691 2HE2 GLN A  47      -3.185  52.123 -22.979  1.00  8.27           H  
ATOM    692  N   LEU A  48      -1.070  47.130 -24.513  1.00  8.61           N  
ATOM    693  CA  LEU A  48      -0.455  46.332 -23.454  1.00  8.61           C  
ATOM    694  C   LEU A  48      -0.509  47.065 -22.123  1.00  8.61           C  
ATOM    695  O   LEU A  48      -0.311  46.487 -21.051  1.00  8.61           O  
ATOM    696  CB  LEU A  48       0.986  46.007 -23.841  1.00  8.61           C  
ATOM    697  CG  LEU A  48       1.124  45.152 -25.119  1.00  8.61           C  
ATOM    698  CD1 LEU A  48       2.598  44.975 -25.456  1.00  8.61           C  
ATOM    699  CD2 LEU A  48       0.430  43.817 -24.915  1.00  8.61           C  
ATOM    700  H   LEU A  48      -0.484  47.574 -25.208  1.00  8.61           H  
ATOM    701  HA  LEU A  48      -1.010  45.398 -23.359  1.00  8.61           H  
ATOM    702 1HB  LEU A  48       1.524  46.939 -23.998  1.00  8.61           H  
ATOM    703 2HB  LEU A  48       1.459  45.469 -23.018  1.00  8.61           H  
ATOM    704  HG  LEU A  48       0.648  45.673 -25.958  1.00  8.61           H  
ATOM    705 1HD1 LEU A  48       2.690  44.386 -26.369  1.00  8.61           H  
ATOM    706 2HD1 LEU A  48       3.054  45.953 -25.608  1.00  8.61           H  
ATOM    707 3HD1 LEU A  48       3.100  44.461 -24.638  1.00  8.61           H  
ATOM    708 1HD2 LEU A  48       0.519  43.220 -25.824  1.00  8.61           H  
ATOM    709 2HD2 LEU A  48       0.897  43.286 -24.085  1.00  8.61           H  
ATOM    710 3HD2 LEU A  48      -0.625  43.985 -24.694  1.00  8.61           H  
ATOM    711  N   GLY A  49      -0.885  48.334 -22.194  1.00  8.92           N  
ATOM    712  CA  GLY A  49      -1.004  49.193 -21.030  1.00  8.92           C  
ATOM    713  C   GLY A  49      -2.241  48.837 -20.217  1.00  8.92           C  
ATOM    714  O   GLY A  49      -2.440  49.364 -19.124  1.00  8.92           O  
ATOM    715  H   GLY A  49      -1.062  48.721 -23.108  1.00  8.92           H  
ATOM    716 1HA  GLY A  49      -0.112  49.097 -20.410  1.00  8.92           H  
ATOM    717 2HA  GLY A  49      -1.064  50.232 -21.352  1.00  8.92           H  
ATOM    718  N   LEU A  50      -3.068  47.925 -20.742  1.00  9.22           N  
ATOM    719  CA  LEU A  50      -4.257  47.482 -20.044  1.00  9.22           C  
ATOM    720  C   LEU A  50      -3.994  46.178 -19.297  1.00  9.22           C  
ATOM    721  O   LEU A  50      -4.920  45.564 -18.762  1.00  9.22           O  
ATOM    722  CB  LEU A  50      -5.394  47.289 -21.030  1.00  9.22           C  
ATOM    723  CG  LEU A  50      -5.749  48.532 -21.792  1.00  9.22           C  
ATOM    724  CD1 LEU A  50      -6.848  48.218 -22.767  1.00  9.22           C  
ATOM    725  CD2 LEU A  50      -6.126  49.644 -20.821  1.00  9.22           C  
ATOM    726  H   LEU A  50      -2.884  47.522 -21.663  1.00  9.22           H  
ATOM    727  HA  LEU A  50      -4.542  48.242 -19.316  1.00  9.22           H  
ATOM    728 1HB  LEU A  50      -5.104  46.522 -21.750  1.00  9.22           H  
ATOM    729 2HB  LEU A  50      -6.275  46.953 -20.488  1.00  9.22           H  
ATOM    730  HG  LEU A  50      -4.897  48.838 -22.358  1.00  9.22           H  
ATOM    731 1HD1 LEU A  50      -7.083  49.101 -23.346  1.00  9.22           H  
ATOM    732 2HD1 LEU A  50      -6.513  47.428 -23.437  1.00  9.22           H  
ATOM    733 3HD1 LEU A  50      -7.732  47.890 -22.227  1.00  9.22           H  
ATOM    734 1HD2 LEU A  50      -6.360  50.546 -21.381  1.00  9.22           H  
ATOM    735 2HD2 LEU A  50      -6.993  49.345 -20.232  1.00  9.22           H  
ATOM    736 3HD2 LEU A  50      -5.290  49.843 -20.150  1.00  9.22           H  
ATOM    737  N   GLY A  51      -2.732  45.736 -19.278  1.00  9.53           N  
ATOM    738  CA  GLY A  51      -2.372  44.530 -18.554  1.00  9.53           C  
ATOM    739  C   GLY A  51      -2.181  44.916 -17.098  1.00  9.53           C  
ATOM    740  O   GLY A  51      -2.600  45.996 -16.688  1.00  9.53           O  
ATOM    741  H   GLY A  51      -1.995  46.239 -19.773  1.00  9.53           H  
ATOM    742 1HA  GLY A  51      -3.158  43.781 -18.649  1.00  9.53           H  
ATOM    743 2HA  GLY A  51      -1.452  44.111 -18.960  1.00  9.53           H  
ATOM    744  N   GLU A  52      -1.538  44.065 -16.304  1.00  9.84           N  
ATOM    745  CA  GLU A  52      -1.400  44.380 -14.881  1.00  9.84           C  
ATOM    746  C   GLU A  52       0.026  44.291 -14.325  1.00  9.84           C  
ATOM    747  O   GLU A  52       0.298  43.427 -13.495  1.00  9.84           O  
ATOM    748  CB  GLU A  52      -2.304  43.458 -14.055  1.00  9.84           C  
ATOM    749  CG  GLU A  52      -3.801  43.616 -14.331  1.00  9.84           C  
ATOM    750  CD  GLU A  52      -4.673  42.710 -13.482  1.00  9.84           C  
ATOM    751  OE1 GLU A  52      -4.139  41.902 -12.759  1.00  9.84           O  
ATOM    752  OE2 GLU A  52      -5.874  42.835 -13.560  1.00  9.84           O  
ATOM    753  H   GLU A  52      -1.183  43.193 -16.672  1.00  9.84           H  
ATOM    754  HA  GLU A  52      -1.761  45.394 -14.718  1.00  9.84           H  
ATOM    755 1HB  GLU A  52      -2.036  42.420 -14.248  1.00  9.84           H  
ATOM    756 2HB  GLU A  52      -2.138  43.648 -12.994  1.00  9.84           H  
ATOM    757 1HG  GLU A  52      -4.082  44.655 -14.151  1.00  9.84           H  
ATOM    758 2HG  GLU A  52      -3.990  43.400 -15.381  1.00  9.84           H  
ATOM    759  N   PRO A  53       0.965  45.164 -14.762  1.00 10.21           N  
ATOM    760  CA  PRO A  53       2.339  45.253 -14.282  1.00 10.21           C  
ATOM    761  C   PRO A  53       2.411  45.828 -12.864  1.00 10.21           C  
ATOM    762  O   PRO A  53       3.444  45.743 -12.198  1.00 10.21           O  
ATOM    763  CB  PRO A  53       2.989  46.203 -15.294  1.00 10.21           C  
ATOM    764  CG  PRO A  53       1.847  47.053 -15.810  1.00 10.21           C  
ATOM    765  CD  PRO A  53       0.655  46.129 -15.840  1.00 10.21           C  
ATOM    766  HA  PRO A  53       2.802  44.258 -14.320  1.00 10.21           H  
ATOM    767 1HB  PRO A  53       3.770  46.797 -14.797  1.00 10.21           H  
ATOM    768 2HB  PRO A  53       3.483  45.622 -16.086  1.00 10.21           H  
ATOM    769 1HG  PRO A  53       1.689  47.918 -15.146  1.00 10.21           H  
ATOM    770 2HG  PRO A  53       2.093  47.458 -16.804  1.00 10.21           H  
ATOM    771 1HD  PRO A  53      -0.242  46.707 -15.631  1.00 10.21           H  
ATOM    772 2HD  PRO A  53       0.615  45.631 -16.817  1.00 10.21           H  
ATOM    773  N   GLY A  54       1.314  46.440 -12.421  1.00 10.73           N  
ATOM    774  CA  GLY A  54       1.242  47.077 -11.117  1.00 10.73           C  
ATOM    775  C   GLY A  54      -0.088  47.805 -10.932  1.00 10.73           C  
ATOM    776  O   GLY A  54      -0.949  47.789 -11.816  1.00 10.73           O  
ATOM    777  H   GLY A  54       0.498  46.473 -13.009  1.00 10.73           H  
ATOM    778 1HA  GLY A  54       1.359  46.322 -10.340  1.00 10.73           H  
ATOM    779 2HA  GLY A  54       2.067  47.780 -11.010  1.00 10.73           H  
ATOM    780  N   LYS A  55      -0.219  48.495  -9.793  1.00 11.42           N  
ATOM    781  CA  LYS A  55      -1.435  49.227  -9.395  1.00 11.42           C  
ATOM    782  C   LYS A  55      -1.806  50.352 -10.359  1.00 11.42           C  
ATOM    783  O   LYS A  55      -2.938  50.833 -10.371  1.00 11.42           O  
ATOM    784  CB  LYS A  55      -1.258  49.807  -7.992  1.00 11.42           C  
ATOM    785  CG  LYS A  55      -1.211  48.763  -6.877  1.00 11.42           C  
ATOM    786  CD  LYS A  55      -1.016  49.418  -5.512  1.00 11.42           C  
ATOM    787  CE  LYS A  55      -0.970  48.383  -4.394  1.00 11.42           C  
ATOM    788  NZ  LYS A  55      -0.746  49.016  -3.066  1.00 11.42           N  
ATOM    789  H   LYS A  55       0.552  48.476  -9.140  1.00 11.42           H  
ATOM    790  HA  LYS A  55      -2.266  48.523  -9.378  1.00 11.42           H  
ATOM    791 1HB  LYS A  55      -0.337  50.389  -7.951  1.00 11.42           H  
ATOM    792 2HB  LYS A  55      -2.081  50.488  -7.776  1.00 11.42           H  
ATOM    793 1HG  LYS A  55      -2.145  48.201  -6.868  1.00 11.42           H  
ATOM    794 2HG  LYS A  55      -0.392  48.070  -7.060  1.00 11.42           H  
ATOM    795 1HD  LYS A  55      -0.083  49.984  -5.510  1.00 11.42           H  
ATOM    796 2HD  LYS A  55      -1.838  50.107  -5.319  1.00 11.42           H  
ATOM    797 1HE  LYS A  55      -1.914  47.840  -4.372  1.00 11.42           H  
ATOM    798 2HE  LYS A  55      -0.162  47.678  -4.590  1.00 11.42           H  
ATOM    799 1HZ  LYS A  55      -0.723  48.302  -2.352  1.00 11.42           H  
ATOM    800 2HZ  LYS A  55       0.133  49.513  -3.074  1.00 11.42           H  
ATOM    801 3HZ  LYS A  55      -1.497  49.663  -2.871  1.00 11.42           H  
ATOM    802  N   ALA A  56      -0.829  50.799 -11.135  1.00 12.40           N  
ATOM    803  CA  ALA A  56      -1.003  51.845 -12.128  1.00 12.40           C  
ATOM    804  C   ALA A  56      -2.033  51.483 -13.203  1.00 12.40           C  
ATOM    805  O   ALA A  56      -2.616  52.373 -13.820  1.00 12.40           O  
ATOM    806  CB  ALA A  56       0.321  52.136 -12.801  1.00 12.40           C  
ATOM    807  H   ALA A  56       0.075  50.363 -11.048  1.00 12.40           H  
ATOM    808  HA  ALA A  56      -1.355  52.739 -11.613  1.00 12.40           H  
ATOM    809 1HB  ALA A  56       0.192  52.943 -13.521  1.00 12.40           H  
ATOM    810 2HB  ALA A  56       1.055  52.431 -12.052  1.00 12.40           H  
ATOM    811 3HB  ALA A  56       0.667  51.240 -13.317  1.00 12.40           H  
ATOM    812  N   ALA A  57      -2.186  50.189 -13.506  1.00 13.71           N  
ATOM    813  CA  ALA A  57      -3.102  49.786 -14.573  1.00 13.71           C  
ATOM    814  C   ALA A  57      -4.538  50.188 -14.263  1.00 13.71           C  
ATOM    815  O   ALA A  57      -5.002  50.030 -13.134  1.00 13.71           O  
ATOM    816  CB  ALA A  57      -3.033  48.288 -14.771  1.00 13.71           C  
ATOM    817  H   ALA A  57      -1.703  49.471 -12.964  1.00 13.71           H  
ATOM    818  HA  ALA A  57      -2.799  50.287 -15.491  1.00 13.71           H  
ATOM    819 1HB  ALA A  57      -3.700  47.997 -15.585  1.00 13.71           H  
ATOM    820 2HB  ALA A  57      -2.020  48.008 -15.020  1.00 13.71           H  
ATOM    821 3HB  ALA A  57      -3.334  47.781 -13.856  1.00 13.71           H  
ATOM    822  N   LYS A  58      -5.264  50.660 -15.279  1.00 15.39           N  
ATOM    823  CA  LYS A  58      -6.661  51.037 -15.085  1.00 15.39           C  
ATOM    824  C   LYS A  58      -7.563  50.399 -16.145  1.00 15.39           C  
ATOM    825  O   LYS A  58      -7.107  50.133 -17.257  1.00 15.39           O  
ATOM    826  CB  LYS A  58      -6.817  52.569 -15.135  1.00 15.39           C  
ATOM    827  CG  LYS A  58      -6.015  53.322 -14.079  1.00 15.39           C  
ATOM    828  CD  LYS A  58      -6.547  53.064 -12.674  1.00 15.39           C  
ATOM    829  CE  LYS A  58      -5.732  53.824 -11.633  1.00 15.39           C  
ATOM    830  NZ  LYS A  58      -6.157  53.493 -10.241  1.00 15.39           N  
ATOM    831  H   LYS A  58      -4.832  50.772 -16.186  1.00 15.39           H  
ATOM    832  HA  LYS A  58      -6.953  50.689 -14.100  1.00 15.39           H  
ATOM    833 1HB  LYS A  58      -6.489  52.927 -16.110  1.00 15.39           H  
ATOM    834 2HB  LYS A  58      -7.865  52.849 -15.032  1.00 15.39           H  
ATOM    835 1HG  LYS A  58      -4.977  53.026 -14.120  1.00 15.39           H  
ATOM    836 2HG  LYS A  58      -6.071  54.389 -14.281  1.00 15.39           H  
ATOM    837 1HD  LYS A  58      -7.588  53.377 -12.615  1.00 15.39           H  
ATOM    838 2HD  LYS A  58      -6.492  52.000 -12.450  1.00 15.39           H  
ATOM    839 1HE  LYS A  58      -4.676  53.562 -11.753  1.00 15.39           H  
ATOM    840 2HE  LYS A  58      -5.853  54.893 -11.797  1.00 15.39           H  
ATOM    841 1HZ  LYS A  58      -5.590  54.009  -9.586  1.00 15.39           H  
ATOM    842 2HZ  LYS A  58      -7.126  53.734 -10.114  1.00 15.39           H  
ATOM    843 3HZ  LYS A  58      -6.030  52.499 -10.087  1.00 15.39           H  
ATOM    844  N   PRO A  59      -8.833  50.114 -15.831  1.00 17.34           N  
ATOM    845  CA  PRO A  59      -9.852  49.673 -16.760  1.00 17.34           C  
ATOM    846  C   PRO A  59     -10.287  50.838 -17.627  1.00 17.34           C  
ATOM    847  O   PRO A  59     -10.133  51.993 -17.219  1.00 17.34           O  
ATOM    848  CB  PRO A  59     -10.969  49.191 -15.833  1.00 17.34           C  
ATOM    849  CG  PRO A  59     -10.805  50.019 -14.578  1.00 17.34           C  
ATOM    850  CD  PRO A  59      -9.306  50.211 -14.428  1.00 17.34           C  
ATOM    851  HA  PRO A  59      -9.457  48.852 -17.378  1.00 17.34           H  
ATOM    852 1HB  PRO A  59     -11.945  49.354 -16.323  1.00 17.34           H  
ATOM    853 2HB  PRO A  59     -10.875  48.111 -15.654  1.00 17.34           H  
ATOM    854 1HG  PRO A  59     -11.343  50.974 -14.692  1.00 17.34           H  
ATOM    855 2HG  PRO A  59     -11.258  49.502 -13.719  1.00 17.34           H  
ATOM    856 1HD  PRO A  59      -9.132  51.202 -14.001  1.00 17.34           H  
ATOM    857 2HD  PRO A  59      -8.873  49.404 -13.814  1.00 17.34           H  
ATOM    858  N   LEU A  60     -10.847  50.542 -18.790  1.00 19.41           N  
ATOM    859  CA  LEU A  60     -11.394  51.586 -19.637  1.00 19.41           C  
ATOM    860  C   LEU A  60     -12.908  51.604 -19.506  1.00 19.41           C  
ATOM    861  O   LEU A  60     -13.564  52.570 -19.898  1.00 19.41           O  
ATOM    862  OXT LEU A  60     -13.481  50.557 -19.209  1.00 19.41           O  
ATOM    863  CB  LEU A  60     -10.987  51.371 -21.097  1.00 19.41           C  
ATOM    864  CG  LEU A  60      -9.477  51.334 -21.361  1.00 19.41           C  
ATOM    865  CD1 LEU A  60      -9.233  51.132 -22.843  1.00 19.41           C  
ATOM    866  CD2 LEU A  60      -8.842  52.615 -20.866  1.00 19.41           C  
ATOM    867  H   LEU A  60     -10.916  49.578 -19.082  1.00 19.41           H  
ATOM    868  HA  LEU A  60     -11.007  52.549 -19.305  1.00 19.41           H  
ATOM    869 1HB  LEU A  60     -11.406  50.425 -21.440  1.00 19.41           H  
ATOM    870 2HB  LEU A  60     -11.413  52.173 -21.699  1.00 19.41           H  
ATOM    871  HG  LEU A  60      -9.039  50.492 -20.832  1.00 19.41           H  
ATOM    872 1HD1 LEU A  60      -8.162  51.099 -23.035  1.00 19.41           H  
ATOM    873 2HD1 LEU A  60      -9.689  50.198 -23.166  1.00 19.41           H  
ATOM    874 3HD1 LEU A  60      -9.669  51.961 -23.397  1.00 19.41           H  
ATOM    875 1HD2 LEU A  60      -7.768  52.583 -21.048  1.00 19.41           H  
ATOM    876 2HD2 LEU A  60      -9.276  53.464 -21.396  1.00 19.41           H  
ATOM    877 3HD2 LEU A  60      -9.025  52.724 -19.794  1.00 19.41           H  
TER     878
ENDMDL

REMARK ID 641808 MODEL 5 line-7_sample20
PFRMAT TS
TARGET line-7_sample20
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   SER A   1       0.855   1.564   2.464  1.00  9.21           N  
ATOM      2  CA  SER A   1       0.090   1.423   1.231  1.00  9.21           C  
ATOM      3  C   SER A   1       0.932   1.844   0.016  1.00  9.21           C  
ATOM      4  O   SER A   1       1.689   1.035  -0.522  1.00  9.21           O  
ATOM      5  CB  SER A   1      -1.224   2.207   1.333  1.00  9.21           C  
ATOM      6  OG  SER A   1      -1.007   3.592   1.411  1.00  9.21           O  
ATOM      7 1H   SER A   1       0.593   0.828   3.105  1.00  9.21           H  
ATOM      8 2H   SER A   1       1.841   1.490   2.254  1.00  9.21           H  
ATOM      9 3H   SER A   1       0.669   2.461   2.887  1.00  9.21           H  
ATOM     10  HA  SER A   1      -0.166   0.370   1.106  1.00  9.21           H  
ATOM     11 1HB  SER A   1      -1.849   1.984   0.468  1.00  9.21           H  
ATOM     12 2HB  SER A   1      -1.766   1.876   2.218  1.00  9.21           H  
ATOM     13  HG  SER A   1      -1.833   3.969   1.738  1.00  9.21           H  
ATOM     14  N   THR A   2       0.806   3.104  -0.408  1.00 10.50           N  
ATOM     15  CA  THR A   2       1.549   3.623  -1.560  1.00 10.50           C  
ATOM     16  C   THR A   2       2.500   4.763  -1.186  1.00 10.50           C  
ATOM     17  O   THR A   2       3.302   5.211  -2.004  1.00 10.50           O  
ATOM     18  CB  THR A   2       0.581   4.099  -2.660  1.00 10.50           C  
ATOM     19  OG1 THR A   2      -0.233   5.170  -2.164  1.00 10.50           O  
ATOM     20  CG2 THR A   2      -0.321   2.948  -3.084  1.00 10.50           C  
ATOM     21  H   THR A   2       0.161   3.700   0.081  1.00 10.50           H  
ATOM     22  HA  THR A   2       2.153   2.815  -1.972  1.00 10.50           H  
ATOM     23  HB  THR A   2       1.149   4.449  -3.522  1.00 10.50           H  
ATOM     24  HG1 THR A   2       0.295   5.973  -2.128  1.00 10.50           H  
ATOM     25 1HG2 THR A   2      -1.002   3.288  -3.863  1.00 10.50           H  
ATOM     26 2HG2 THR A   2       0.290   2.130  -3.466  1.00 10.50           H  
ATOM     27 3HG2 THR A   2      -0.897   2.601  -2.230  1.00 10.50           H  
ATOM     28  N   VAL A   3       2.384   5.248   0.043  1.00 12.35           N  
ATOM     29  CA  VAL A   3       3.194   6.361   0.510  1.00 12.35           C  
ATOM     30  C   VAL A   3       4.545   5.877   1.004  1.00 12.35           C  
ATOM     31  O   VAL A   3       4.620   4.953   1.815  1.00 12.35           O  
ATOM     32  CB  VAL A   3       2.467   7.118   1.634  1.00 12.35           C  
ATOM     33  CG1 VAL A   3       3.353   8.222   2.183  1.00 12.35           C  
ATOM     34  CG2 VAL A   3       1.186   7.704   1.071  1.00 12.35           C  
ATOM     35  H   VAL A   3       1.713   4.833   0.664  1.00 12.35           H  
ATOM     36  HA  VAL A   3       3.351   7.049  -0.321  1.00 12.35           H  
ATOM     37  HB  VAL A   3       2.240   6.435   2.452  1.00 12.35           H  
ATOM     38 1HG1 VAL A   3       2.826   8.751   2.973  1.00 12.35           H  
ATOM     39 2HG1 VAL A   3       4.266   7.803   2.582  1.00 12.35           H  
ATOM     40 3HG1 VAL A   3       3.596   8.920   1.381  1.00 12.35           H  
ATOM     41 1HG2 VAL A   3       0.656   8.250   1.836  1.00 12.35           H  
ATOM     42 2HG2 VAL A   3       1.432   8.387   0.257  1.00 12.35           H  
ATOM     43 3HG2 VAL A   3       0.552   6.905   0.693  1.00 12.35           H  
ATOM     44  N   THR A   4       5.608   6.504   0.503  1.00 14.72           N  
ATOM     45  CA  THR A   4       6.964   6.164   0.918  1.00 14.72           C  
ATOM     46  C   THR A   4       7.655   7.362   1.576  1.00 14.72           C  
ATOM     47  O   THR A   4       8.666   7.217   2.261  1.00 14.72           O  
ATOM     48  CB  THR A   4       7.792   5.685  -0.286  1.00 14.72           C  
ATOM     49  OG1 THR A   4       7.908   6.745  -1.249  1.00 14.72           O  
ATOM     50  CG2 THR A   4       7.101   4.494  -0.943  1.00 14.72           C  
ATOM     51  H   THR A   4       5.458   7.222  -0.188  1.00 14.72           H  
ATOM     52  HA  THR A   4       6.916   5.357   1.650  1.00 14.72           H  
ATOM     53  HB  THR A   4       8.787   5.391   0.047  1.00 14.72           H  
ATOM     54  HG1 THR A   4       8.518   7.412  -0.918  1.00 14.72           H  
ATOM     55 1HG2 THR A   4       7.690   4.158  -1.794  1.00 14.72           H  
ATOM     56 2HG2 THR A   4       7.009   3.684  -0.220  1.00 14.72           H  
ATOM     57 3HG2 THR A   4       6.108   4.788  -1.285  1.00 14.72           H  
ATOM     58  N   ASP A   5       7.107   8.553   1.343  1.00 17.44           N  
ATOM     59  CA  ASP A   5       7.674   9.799   1.852  1.00 17.44           C  
ATOM     60  C   ASP A   5       7.156  10.101   3.250  1.00 17.44           C  
ATOM     61  O   ASP A   5       5.963  10.356   3.448  1.00 17.44           O  
ATOM     62  CB  ASP A   5       7.419  10.971   0.891  1.00 17.44           C  
ATOM     63  CG  ASP A   5       8.108  12.357   1.293  1.00 17.44           C  
ATOM     64  OD1 ASP A   5       8.483  12.572   2.458  1.00 17.44           O  
ATOM     65  OD2 ASP A   5       8.242  13.171   0.410  1.00 17.44           O  
ATOM     66  H   ASP A   5       6.270   8.591   0.785  1.00 17.44           H  
ATOM     67  HA  ASP A   5       8.754   9.673   1.921  1.00 17.44           H  
ATOM     68 1HB  ASP A   5       7.774  10.694  -0.105  1.00 17.44           H  
ATOM     69 2HB  ASP A   5       6.341  11.135   0.807  1.00 17.44           H  
ATOM     70  N   GLU A   6       8.061  10.086   4.215  1.00 20.15           N  
ATOM     71  CA  GLU A   6       7.725  10.329   5.611  1.00 20.15           C  
ATOM     72  C   GLU A   6       6.943  11.643   5.775  1.00 20.15           C  
ATOM     73  O   GLU A   6       6.118  11.770   6.679  1.00 20.15           O  
ATOM     74  CB  GLU A   6       8.993  10.390   6.466  1.00 20.15           C  
ATOM     75  CG  GLU A   6       8.739  10.461   7.970  1.00 20.15           C  
ATOM     76  CD  GLU A   6       8.179   9.174   8.528  1.00 20.15           C  
ATOM     77  OE1 GLU A   6       8.416   8.149   7.931  1.00 20.15           O  
ATOM     78  OE2 GLU A   6       7.509   9.210   9.547  1.00 20.15           O  
ATOM     79  H   GLU A   6       9.019   9.884   3.965  1.00 20.15           H  
ATOM     80  HA  GLU A   6       7.103   9.509   5.961  1.00 20.15           H  
ATOM     81 1HB  GLU A   6       9.607   9.511   6.267  1.00 20.15           H  
ATOM     82 2HB  GLU A   6       9.577  11.268   6.184  1.00 20.15           H  
ATOM     83 1HG  GLU A   6       9.674  10.691   8.478  1.00 20.15           H  
ATOM     84 2HG  GLU A   6       8.044  11.271   8.163  1.00 20.15           H  
ATOM     85  N   SER A   7       7.218  12.638   4.922  1.00 22.44           N  
ATOM     86  CA  SER A   7       6.578  13.944   5.022  1.00 22.44           C  
ATOM     87  C   SER A   7       5.061  13.801   4.902  1.00 22.44           C  
ATOM     88  O   SER A   7       4.293  14.489   5.585  1.00 22.44           O  
ATOM     89  CB  SER A   7       7.029  14.824   3.875  1.00 22.44           C  
ATOM     90  OG  SER A   7       8.408  15.008   3.893  1.00 22.44           O  
ATOM     91  H   SER A   7       7.874  12.481   4.150  1.00 22.44           H  
ATOM     92  HA  SER A   7       6.827  14.393   5.983  1.00 22.44           H  
ATOM     93 1HB  SER A   7       6.728  14.383   2.926  1.00 22.44           H  
ATOM     94 2HB  SER A   7       6.535  15.788   3.956  1.00 22.44           H  
ATOM     95  HG  SER A   7       8.749  14.198   3.418  1.00 22.44           H  
ATOM     96  N   GLU A   8       4.633  12.911   4.005  1.00 24.05           N  
ATOM     97  CA  GLU A   8       3.222  12.705   3.745  1.00 24.05           C  
ATOM     98  C   GLU A   8       2.653  11.906   4.888  1.00 24.05           C  
ATOM     99  O   GLU A   8       1.541  12.164   5.340  1.00 24.05           O  
ATOM    100  CB  GLU A   8       2.994  12.010   2.405  1.00 24.05           C  
ATOM    101  CG  GLU A   8       1.519  11.856   2.009  1.00 24.05           C  
ATOM    102  CD  GLU A   8       1.319  11.277   0.619  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       2.293  10.955  -0.025  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       0.189  11.166   0.201  1.00 24.05           O  
ATOM    105  H   GLU A   8       5.312  12.324   3.524  1.00 24.05           H  
ATOM    106  HA  GLU A   8       2.722  13.672   3.718  1.00 24.05           H  
ATOM    107 1HB  GLU A   8       3.495  12.570   1.617  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       3.447  11.036   2.437  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       1.039  11.204   2.724  1.00 24.05           H  
ATOM    110 2HG  GLU A   8       1.033  12.828   2.070  1.00 24.05           H  
ATOM    111  N   MET A   9       3.417  10.930   5.371  1.00 24.67           N  
ATOM    112  CA  MET A   9       2.932  10.105   6.471  1.00 24.67           C  
ATOM    113  C   MET A   9       2.622  10.999   7.669  1.00 24.67           C  
ATOM    114  O   MET A   9       1.562  10.895   8.291  1.00 24.67           O  
ATOM    115  CB  MET A   9       3.980   9.080   6.850  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.242   8.079   5.779  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.537   6.945   6.210  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.963   6.405   4.587  1.00 24.67           C  
ATOM    119  H   MET A   9       4.334  10.760   4.947  1.00 24.67           H  
ATOM    120  HA  MET A   9       2.023   9.606   6.176  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.916   9.575   7.095  1.00 24.67           H  
ATOM    122 2HB  MET A   9       3.660   8.543   7.742  1.00 24.67           H  
ATOM    123 1HG  MET A   9       3.337   7.517   5.554  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.550   8.614   4.883  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.776   5.684   4.638  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.097   5.945   4.118  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.276   7.262   4.008  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.533  11.930   7.960  1.00 24.34           N  
ATOM    129  CA  GLN A  10       3.344  12.843   9.076  1.00 24.34           C  
ATOM    130  C   GLN A  10       2.161  13.772   8.837  1.00 24.34           C  
ATOM    131  O   GLN A  10       1.413  14.097   9.768  1.00 24.34           O  
ATOM    132  CB  GLN A  10       4.613  13.659   9.312  1.00 24.34           C  
ATOM    133  CG  GLN A  10       5.818  12.851   9.830  1.00 24.34           C  
ATOM    134  CD  GLN A  10       5.597  12.242  11.194  1.00 24.34           C  
ATOM    135  OE1 GLN A  10       4.961  12.853  12.062  1.00 24.34           O  
ATOM    136  NE2 GLN A  10       6.133  11.044  11.411  1.00 24.34           N  
ATOM    137  H   GLN A  10       4.395  11.976   7.415  1.00 24.34           H  
ATOM    138  HA  GLN A  10       3.137  12.263   9.966  1.00 24.34           H  
ATOM    139 1HB  GLN A  10       4.914  14.120   8.366  1.00 24.34           H  
ATOM    140 2HB  GLN A  10       4.407  14.462  10.016  1.00 24.34           H  
ATOM    141 1HG  GLN A  10       5.995  12.030   9.142  1.00 24.34           H  
ATOM    142 2HG  GLN A  10       6.695  13.496   9.870  1.00 24.34           H  
ATOM    143 1HE2 GLN A  10       6.025  10.600  12.297  1.00 24.34           H  
ATOM    144 2HE2 GLN A  10       6.664  10.559  10.672  1.00 24.34           H  
ATOM    145  N   ASP A  11       1.938  14.172   7.582  1.00 22.87           N  
ATOM    146  CA  ASP A  11       0.820  15.052   7.291  1.00 22.87           C  
ATOM    147  C   ASP A  11      -0.494  14.293   7.484  1.00 22.87           C  
ATOM    148  O   ASP A  11      -1.442  14.817   8.074  1.00 22.87           O  
ATOM    149  CB  ASP A  11       0.931  15.598   5.861  1.00 22.87           C  
ATOM    150  CG  ASP A  11      -0.041  16.752   5.547  1.00 22.87           C  
ATOM    151  OD1 ASP A  11       0.066  17.773   6.187  1.00 22.87           O  
ATOM    152  OD2 ASP A  11      -0.872  16.615   4.657  1.00 22.87           O  
ATOM    153  H   ASP A  11       2.582  13.916   6.832  1.00 22.87           H  
ATOM    154  HA  ASP A  11       0.844  15.889   7.988  1.00 22.87           H  
ATOM    155 1HB  ASP A  11       1.957  15.937   5.686  1.00 22.87           H  
ATOM    156 2HB  ASP A  11       0.745  14.783   5.158  1.00 22.87           H  
ATOM    157  N   MET A  12      -0.544  13.034   7.038  1.00 20.30           N  
ATOM    158  CA  MET A  12      -1.769  12.255   7.174  1.00 20.30           C  
ATOM    159  C   MET A  12      -2.084  11.992   8.643  1.00 20.30           C  
ATOM    160  O   MET A  12      -3.240  12.117   9.069  1.00 20.30           O  
ATOM    161  CB  MET A  12      -1.626  10.928   6.430  1.00 20.30           C  
ATOM    162  CG  MET A  12      -1.600  11.042   4.905  1.00 20.30           C  
ATOM    163  SD  MET A  12      -1.652   9.431   4.087  1.00 20.30           S  
ATOM    164  CE  MET A  12      -0.045   8.788   4.526  1.00 20.30           C  
ATOM    165  H   MET A  12       0.264  12.634   6.564  1.00 20.30           H  
ATOM    166  HA  MET A  12      -2.592  12.823   6.745  1.00 20.30           H  
ATOM    167 1HB  MET A  12      -0.693  10.450   6.737  1.00 20.30           H  
ATOM    168 2HB  MET A  12      -2.442  10.265   6.708  1.00 20.30           H  
ATOM    169 1HG  MET A  12      -2.455  11.624   4.572  1.00 20.30           H  
ATOM    170 2HG  MET A  12      -0.702  11.560   4.589  1.00 20.30           H  
ATOM    171 1HE  MET A  12       0.084   7.796   4.102  1.00 20.30           H  
ATOM    172 2HE  MET A  12       0.730   9.449   4.149  1.00 20.30           H  
ATOM    173 3HE  MET A  12       0.024   8.726   5.609  1.00 20.30           H  
ATOM    174  N   MET A  13      -1.050  11.691   9.439  1.00 17.57           N  
ATOM    175  CA  MET A  13      -1.253  11.439  10.859  1.00 17.57           C  
ATOM    176  C   MET A  13      -1.697  12.710  11.570  1.00 17.57           C  
ATOM    177  O   MET A  13      -2.576  12.667  12.439  1.00 17.57           O  
ATOM    178  CB  MET A  13       0.016  10.858  11.476  1.00 17.57           C  
ATOM    179  CG  MET A  13       0.314   9.418  11.031  1.00 17.57           C  
ATOM    180  SD  MET A  13       1.684   8.660  11.920  1.00 17.57           S  
ATOM    181  CE  MET A  13       3.068   9.531  11.208  1.00 17.57           C  
ATOM    182  H   MET A  13      -0.113  11.596   9.042  1.00 17.57           H  
ATOM    183  HA  MET A  13      -2.052  10.706  10.967  1.00 17.57           H  
ATOM    184 1HB  MET A  13       0.869  11.480  11.192  1.00 17.57           H  
ATOM    185 2HB  MET A  13      -0.061  10.876  12.561  1.00 17.57           H  
ATOM    186 1HG  MET A  13      -0.573   8.808  11.187  1.00 17.57           H  
ATOM    187 2HG  MET A  13       0.544   9.405   9.971  1.00 17.57           H  
ATOM    188 1HE  MET A  13       3.990   9.167  11.650  1.00 17.57           H  
ATOM    189 2HE  MET A  13       3.092   9.371  10.132  1.00 17.57           H  
ATOM    190 3HE  MET A  13       2.963  10.587  11.418  1.00 17.57           H  
ATOM    191  N   THR A  14      -1.140  13.856  11.159  1.00 15.41           N  
ATOM    192  CA  THR A  14      -1.519  15.126  11.747  1.00 15.41           C  
ATOM    193  C   THR A  14      -2.982  15.409  11.472  1.00 15.41           C  
ATOM    194  O   THR A  14      -3.721  15.770  12.384  1.00 15.41           O  
ATOM    195  CB  THR A  14      -0.666  16.282  11.204  1.00 15.41           C  
ATOM    196  OG1 THR A  14       0.715  16.060  11.541  1.00 15.41           O  
ATOM    197  CG2 THR A  14      -1.145  17.601  11.789  1.00 15.41           C  
ATOM    198  H   THR A  14      -0.405  13.850  10.451  1.00 15.41           H  
ATOM    199  HA  THR A  14      -1.377  15.068  12.826  1.00 15.41           H  
ATOM    200  HB  THR A  14      -0.757  16.319  10.118  1.00 15.41           H  
ATOM    201  HG1 THR A  14       1.036  15.262  11.056  1.00 15.41           H  
ATOM    202 1HG2 THR A  14      -0.541  18.415  11.393  1.00 15.41           H  
ATOM    203 2HG2 THR A  14      -2.185  17.754  11.513  1.00 15.41           H  
ATOM    204 3HG2 THR A  14      -1.058  17.575  12.873  1.00 15.41           H  
ATOM    205  N   ARG A  15      -3.412  15.210  10.223  1.00 14.06           N  
ATOM    206  CA  ARG A  15      -4.800  15.451   9.851  1.00 14.06           C  
ATOM    207  C   ARG A  15      -5.732  14.553  10.654  1.00 14.06           C  
ATOM    208  O   ARG A  15      -6.795  14.992  11.106  1.00 14.06           O  
ATOM    209  CB  ARG A  15      -4.972  15.215   8.367  1.00 14.06           C  
ATOM    210  CG  ARG A  15      -4.316  16.275   7.500  1.00 14.06           C  
ATOM    211  CD  ARG A  15      -4.408  15.952   6.067  1.00 14.06           C  
ATOM    212  NE  ARG A  15      -3.618  16.861   5.279  1.00 14.06           N  
ATOM    213  CZ  ARG A  15      -3.995  18.040   4.795  1.00 14.06           C  
ATOM    214  NH1 ARG A  15      -5.216  18.514   4.974  1.00 14.06           N  
ATOM    215  NH2 ARG A  15      -3.084  18.704   4.132  1.00 14.06           N  
ATOM    216  H   ARG A  15      -2.747  14.911   9.507  1.00 14.06           H  
ATOM    217  HA  ARG A  15      -5.041  16.487  10.067  1.00 14.06           H  
ATOM    218 1HB  ARG A  15      -4.528  14.256   8.100  1.00 14.06           H  
ATOM    219 2HB  ARG A  15      -6.030  15.172   8.116  1.00 14.06           H  
ATOM    220 1HG  ARG A  15      -4.821  17.225   7.660  1.00 14.06           H  
ATOM    221 2HG  ARG A  15      -3.270  16.383   7.766  1.00 14.06           H  
ATOM    222 1HD  ARG A  15      -4.025  14.945   5.903  1.00 14.06           H  
ATOM    223 2HD  ARG A  15      -5.441  16.014   5.734  1.00 14.06           H  
ATOM    224  HE  ARG A  15      -2.636  16.606   5.091  1.00 14.06           H  
ATOM    225 1HH1 ARG A  15      -5.894  17.975   5.491  1.00 14.06           H  
ATOM    226 2HH1 ARG A  15      -5.468  19.414   4.593  1.00 14.06           H  
ATOM    227 1HH2 ARG A  15      -2.149  18.254   4.053  1.00 14.06           H  
ATOM    228 2HH2 ARG A  15      -3.279  19.604   3.733  1.00 14.06           H  
ATOM    229  N   GLY A  16      -5.301  13.311  10.890  1.00 13.40           N  
ATOM    230  CA  GLY A  16      -6.061  12.374  11.698  1.00 13.40           C  
ATOM    231  C   GLY A  16      -6.279  12.965  13.086  1.00 13.40           C  
ATOM    232  O   GLY A  16      -7.417  13.064  13.564  1.00 13.40           O  
ATOM    233  H   GLY A  16      -4.428  12.994  10.467  1.00 13.40           H  
ATOM    234 1HA  GLY A  16      -7.017  12.164  11.222  1.00 13.40           H  
ATOM    235 2HA  GLY A  16      -5.510  11.437  11.775  1.00 13.40           H  
ATOM    236  N   ASN A  17      -5.179  13.376  13.722  1.00 13.32           N  
ATOM    237  CA  ASN A  17      -5.248  13.961  15.051  1.00 13.32           C  
ATOM    238  C   ASN A  17      -6.071  15.246  15.071  1.00 13.32           C  
ATOM    239  O   ASN A  17      -6.814  15.484  16.024  1.00 13.32           O  
ATOM    240  CB  ASN A  17      -3.855  14.208  15.586  1.00 13.32           C  
ATOM    241  CG  ASN A  17      -3.158  12.929  15.988  1.00 13.32           C  
ATOM    242  OD1 ASN A  17      -3.797  11.896  16.228  1.00 13.32           O  
ATOM    243  ND2 ASN A  17      -1.852  12.981  16.069  1.00 13.32           N  
ATOM    244  H   ASN A  17      -4.271  13.265  13.264  1.00 13.32           H  
ATOM    245  HA  ASN A  17      -5.744  13.252  15.708  1.00 13.32           H  
ATOM    246 1HB  ASN A  17      -3.258  14.705  14.816  1.00 13.32           H  
ATOM    247 2HB  ASN A  17      -3.906  14.875  16.445  1.00 13.32           H  
ATOM    248 1HD2 ASN A  17      -1.335  12.165  16.329  1.00 13.32           H  
ATOM    249 2HD2 ASN A  17      -1.373  13.833  15.864  1.00 13.32           H  
ATOM    250  N   LEU A  18      -5.986  16.064  14.017  1.00 13.73           N  
ATOM    251  CA  LEU A  18      -6.771  17.292  13.994  1.00 13.73           C  
ATOM    252  C   LEU A  18      -8.250  16.951  13.981  1.00 13.73           C  
ATOM    253  O   LEU A  18      -9.046  17.595  14.665  1.00 13.73           O  
ATOM    254  CB  LEU A  18      -6.411  18.152  12.783  1.00 13.73           C  
ATOM    255  CG  LEU A  18      -5.008  18.779  12.814  1.00 13.73           C  
ATOM    256  CD1 LEU A  18      -4.721  19.444  11.480  1.00 13.73           C  
ATOM    257  CD2 LEU A  18      -4.932  19.769  13.948  1.00 13.73           C  
ATOM    258  H   LEU A  18      -5.349  15.845  13.252  1.00 13.73           H  
ATOM    259  HA  LEU A  18      -6.554  17.858  14.894  1.00 13.73           H  
ATOM    260 1HB  LEU A  18      -6.476  17.531  11.893  1.00 13.73           H  
ATOM    261 2HB  LEU A  18      -7.141  18.956  12.695  1.00 13.73           H  
ATOM    262  HG  LEU A  18      -4.271  18.011  12.975  1.00 13.73           H  
ATOM    263 1HD1 LEU A  18      -3.724  19.881  11.502  1.00 13.73           H  
ATOM    264 2HD1 LEU A  18      -4.773  18.708  10.688  1.00 13.73           H  
ATOM    265 3HD1 LEU A  18      -5.456  20.225  11.299  1.00 13.73           H  
ATOM    266 1HD2 LEU A  18      -3.937  20.209  13.980  1.00 13.73           H  
ATOM    267 2HD2 LEU A  18      -5.673  20.553  13.799  1.00 13.73           H  
ATOM    268 3HD2 LEU A  18      -5.130  19.257  14.880  1.00 13.73           H  
ATOM    269  N   GLY A  19      -8.614  15.903  13.241  1.00 14.28           N  
ATOM    270  CA  GLY A  19      -9.994  15.452  13.176  1.00 14.28           C  
ATOM    271  C   GLY A  19     -10.475  15.091  14.574  1.00 14.28           C  
ATOM    272  O   GLY A  19     -11.545  15.528  15.012  1.00 14.28           O  
ATOM    273  H   GLY A  19      -7.911  15.418  12.678  1.00 14.28           H  
ATOM    274 1HA  GLY A  19     -10.621  16.237  12.752  1.00 14.28           H  
ATOM    275 2HA  GLY A  19     -10.058  14.581  12.523  1.00 14.28           H  
ATOM    276  N   LEU A  20      -9.660  14.317  15.288  1.00 14.56           N  
ATOM    277  CA  LEU A  20     -10.012  13.902  16.638  1.00 14.56           C  
ATOM    278  C   LEU A  20     -10.140  15.113  17.562  1.00 14.56           C  
ATOM    279  O   LEU A  20     -11.034  15.160  18.414  1.00 14.56           O  
ATOM    280  CB  LEU A  20      -8.940  12.956  17.177  1.00 14.56           C  
ATOM    281  CG  LEU A  20      -8.863  11.604  16.473  1.00 14.56           C  
ATOM    282  CD1 LEU A  20      -7.649  10.836  16.980  1.00 14.56           C  
ATOM    283  CD2 LEU A  20     -10.149  10.842  16.722  1.00 14.56           C  
ATOM    284  H   LEU A  20      -8.791  13.990  14.855  1.00 14.56           H  
ATOM    285  HA  LEU A  20     -10.969  13.382  16.605  1.00 14.56           H  
ATOM    286 1HB  LEU A  20      -7.972  13.439  17.085  1.00 14.56           H  
ATOM    287 2HB  LEU A  20      -9.136  12.774  18.230  1.00 14.56           H  
ATOM    288  HG  LEU A  20      -8.737  11.761  15.401  1.00 14.56           H  
ATOM    289 1HD1 LEU A  20      -7.587   9.877  16.468  1.00 14.56           H  
ATOM    290 2HD1 LEU A  20      -6.746  11.408  16.781  1.00 14.56           H  
ATOM    291 3HD1 LEU A  20      -7.744  10.672  18.050  1.00 14.56           H  
ATOM    292 1HD2 LEU A  20     -10.104   9.879  16.214  1.00 14.56           H  
ATOM    293 2HD2 LEU A  20     -10.279  10.682  17.792  1.00 14.56           H  
ATOM    294 3HD2 LEU A  20     -10.991  11.416  16.337  1.00 14.56           H  
ATOM    295  N   LEU A  21      -9.267  16.108  17.388  1.00 14.32           N  
ATOM    296  CA  LEU A  21      -9.350  17.304  18.209  1.00 14.32           C  
ATOM    297  C   LEU A  21     -10.639  18.066  17.935  1.00 14.32           C  
ATOM    298  O   LEU A  21     -11.278  18.536  18.876  1.00 14.32           O  
ATOM    299  CB  LEU A  21      -8.127  18.193  17.981  1.00 14.32           C  
ATOM    300  CG  LEU A  21      -6.816  17.618  18.533  1.00 14.32           C  
ATOM    301  CD1 LEU A  21      -5.650  18.471  18.076  1.00 14.32           C  
ATOM    302  CD2 LEU A  21      -6.902  17.564  20.048  1.00 14.32           C  
ATOM    303  H   LEU A  21      -8.525  16.018  16.694  1.00 14.32           H  
ATOM    304  HA  LEU A  21      -9.351  16.999  19.253  1.00 14.32           H  
ATOM    305 1HB  LEU A  21      -8.003  18.344  16.913  1.00 14.32           H  
ATOM    306 2HB  LEU A  21      -8.300  19.159  18.450  1.00 14.32           H  
ATOM    307  HG  LEU A  21      -6.669  16.615  18.155  1.00 14.32           H  
ATOM    308 1HD1 LEU A  21      -4.721  18.056  18.463  1.00 14.32           H  
ATOM    309 2HD1 LEU A  21      -5.619  18.476  16.999  1.00 14.32           H  
ATOM    310 3HD1 LEU A  21      -5.776  19.487  18.442  1.00 14.32           H  
ATOM    311 1HD2 LEU A  21      -5.978  17.147  20.448  1.00 14.32           H  
ATOM    312 2HD2 LEU A  21      -7.048  18.570  20.440  1.00 14.32           H  
ATOM    313 3HD2 LEU A  21      -7.742  16.934  20.340  1.00 14.32           H  
ATOM    314  N   GLU A  22     -11.068  18.156  16.671  1.00 13.68           N  
ATOM    315  CA  GLU A  22     -12.323  18.853  16.404  1.00 13.68           C  
ATOM    316  C   GLU A  22     -13.481  18.121  17.069  1.00 13.68           C  
ATOM    317  O   GLU A  22     -14.398  18.755  17.608  1.00 13.68           O  
ATOM    318  CB  GLU A  22     -12.592  19.038  14.905  1.00 13.68           C  
ATOM    319  CG  GLU A  22     -11.674  20.059  14.208  1.00 13.68           C  
ATOM    320  CD  GLU A  22     -12.003  20.277  12.726  1.00 13.68           C  
ATOM    321  OE1 GLU A  22     -12.855  19.592  12.204  1.00 13.68           O  
ATOM    322  OE2 GLU A  22     -11.399  21.142  12.129  1.00 13.68           O  
ATOM    323  H   GLU A  22     -10.508  17.767  15.909  1.00 13.68           H  
ATOM    324  HA  GLU A  22     -12.262  19.845  16.844  1.00 13.68           H  
ATOM    325 1HB  GLU A  22     -12.463  18.079  14.398  1.00 13.68           H  
ATOM    326 2HB  GLU A  22     -13.623  19.352  14.756  1.00 13.68           H  
ATOM    327 1HG  GLU A  22     -11.752  21.012  14.731  1.00 13.68           H  
ATOM    328 2HG  GLU A  22     -10.644  19.713  14.300  1.00 13.68           H  
ATOM    329  N   GLN A  23     -13.432  16.784  17.071  1.00 13.04           N  
ATOM    330  CA  GLN A  23     -14.487  16.020  17.716  1.00 13.04           C  
ATOM    331  C   GLN A  23     -14.479  16.309  19.212  1.00 13.04           C  
ATOM    332  O   GLN A  23     -15.533  16.517  19.814  1.00 13.04           O  
ATOM    333  CB  GLN A  23     -14.302  14.519  17.475  1.00 13.04           C  
ATOM    334  CG  GLN A  23     -14.524  14.085  16.038  1.00 13.04           C  
ATOM    335  CD  GLN A  23     -14.238  12.607  15.815  1.00 13.04           C  
ATOM    336  OE1 GLN A  23     -13.570  11.941  16.613  1.00 13.04           O  
ATOM    337  NE2 GLN A  23     -14.750  12.080  14.709  1.00 13.04           N  
ATOM    338  H   GLN A  23     -12.665  16.306  16.589  1.00 13.04           H  
ATOM    339  HA  GLN A  23     -15.449  16.335  17.308  1.00 13.04           H  
ATOM    340 1HB  GLN A  23     -13.292  14.232  17.753  1.00 13.04           H  
ATOM    341 2HB  GLN A  23     -14.986  13.960  18.111  1.00 13.04           H  
ATOM    342 1HG  GLN A  23     -15.561  14.279  15.771  1.00 13.04           H  
ATOM    343 2HG  GLN A  23     -13.863  14.661  15.398  1.00 13.04           H  
ATOM    344 1HE2 GLN A  23     -14.600  11.114  14.498  1.00 13.04           H  
ATOM    345 2HE2 GLN A  23     -15.283  12.653  14.086  1.00 13.04           H  
ATOM    346  N   ALA A  24     -13.279  16.379  19.805  1.00 12.54           N  
ATOM    347  CA  ALA A  24     -13.158  16.675  21.225  1.00 12.54           C  
ATOM    348  C   ALA A  24     -13.734  18.047  21.538  1.00 12.54           C  
ATOM    349  O   ALA A  24     -14.426  18.219  22.542  1.00 12.54           O  
ATOM    350  CB  ALA A  24     -11.707  16.615  21.659  1.00 12.54           C  
ATOM    351  H   ALA A  24     -12.438  16.185  19.260  1.00 12.54           H  
ATOM    352  HA  ALA A  24     -13.728  15.931  21.776  1.00 12.54           H  
ATOM    353 1HB  ALA A  24     -11.637  16.816  22.725  1.00 12.54           H  
ATOM    354 2HB  ALA A  24     -11.308  15.624  21.445  1.00 12.54           H  
ATOM    355 3HB  ALA A  24     -11.135  17.358  21.113  1.00 12.54           H  
ATOM    356  N   ILE A  25     -13.501  19.015  20.653  1.00 12.01           N  
ATOM    357  CA  ILE A  25     -14.023  20.355  20.860  1.00 12.01           C  
ATOM    358  C   ILE A  25     -15.537  20.334  20.845  1.00 12.01           C  
ATOM    359  O   ILE A  25     -16.180  20.951  21.699  1.00 12.01           O  
ATOM    360  CB  ILE A  25     -13.497  21.338  19.806  1.00 12.01           C  
ATOM    361  CG1 ILE A  25     -11.992  21.557  20.018  1.00 12.01           C  
ATOM    362  CG2 ILE A  25     -14.268  22.644  19.893  1.00 12.01           C  
ATOM    363  CD1 ILE A  25     -11.303  22.266  18.873  1.00 12.01           C  
ATOM    364  H   ILE A  25     -12.910  18.820  19.843  1.00 12.01           H  
ATOM    365  HA  ILE A  25     -13.697  20.705  21.836  1.00 12.01           H  
ATOM    366  HB  ILE A  25     -13.627  20.908  18.816  1.00 12.01           H  
ATOM    367 1HG1 ILE A  25     -11.851  22.147  20.920  1.00 12.01           H  
ATOM    368 2HG1 ILE A  25     -11.517  20.595  20.164  1.00 12.01           H  
ATOM    369 1HG2 ILE A  25     -13.897  23.334  19.138  1.00 12.01           H  
ATOM    370 2HG2 ILE A  25     -15.327  22.453  19.721  1.00 12.01           H  
ATOM    371 3HG2 ILE A  25     -14.134  23.081  20.883  1.00 12.01           H  
ATOM    372 1HD1 ILE A  25     -10.245  22.381  19.103  1.00 12.01           H  
ATOM    373 2HD1 ILE A  25     -11.410  21.681  17.965  1.00 12.01           H  
ATOM    374 3HD1 ILE A  25     -11.752  23.246  18.727  1.00 12.01           H  
ATOM    375  N   ALA A  26     -16.115  19.623  19.875  1.00 11.30           N  
ATOM    376  CA  ALA A  26     -17.561  19.533  19.811  1.00 11.30           C  
ATOM    377  C   ALA A  26     -18.117  18.901  21.084  1.00 11.30           C  
ATOM    378  O   ALA A  26     -19.114  19.384  21.630  1.00 11.30           O  
ATOM    379  CB  ALA A  26     -17.971  18.709  18.607  1.00 11.30           C  
ATOM    380  H   ALA A  26     -15.537  19.152  19.178  1.00 11.30           H  
ATOM    381  HA  ALA A  26     -17.963  20.538  19.719  1.00 11.30           H  
ATOM    382 1HB  ALA A  26     -19.056  18.659  18.553  1.00 11.30           H  
ATOM    383 2HB  ALA A  26     -17.579  19.173  17.702  1.00 11.30           H  
ATOM    384 3HB  ALA A  26     -17.564  17.704  18.702  1.00 11.30           H  
ATOM    385  N   LEU A  27     -17.436  17.874  21.601  1.00 10.50           N  
ATOM    386  CA  LEU A  27     -17.890  17.227  22.823  1.00 10.50           C  
ATOM    387  C   LEU A  27     -17.797  18.183  23.999  1.00 10.50           C  
ATOM    388  O   LEU A  27     -18.690  18.213  24.851  1.00 10.50           O  
ATOM    389  CB  LEU A  27     -17.063  15.971  23.087  1.00 10.50           C  
ATOM    390  CG  LEU A  27     -17.302  14.837  22.089  1.00 10.50           C  
ATOM    391  CD1 LEU A  27     -16.294  13.727  22.330  1.00 10.50           C  
ATOM    392  CD2 LEU A  27     -18.731  14.340  22.242  1.00 10.50           C  
ATOM    393  H   LEU A  27     -16.617  17.511  21.108  1.00 10.50           H  
ATOM    394  HA  LEU A  27     -18.931  16.937  22.695  1.00 10.50           H  
ATOM    395 1HB  LEU A  27     -16.010  16.233  23.048  1.00 10.50           H  
ATOM    396 2HB  LEU A  27     -17.292  15.601  24.084  1.00 10.50           H  
ATOM    397  HG  LEU A  27     -17.163  15.206  21.081  1.00 10.50           H  
ATOM    398 1HD1 LEU A  27     -16.459  12.925  21.612  1.00 10.50           H  
ATOM    399 2HD1 LEU A  27     -15.288  14.121  22.205  1.00 10.50           H  
ATOM    400 3HD1 LEU A  27     -16.412  13.342  23.340  1.00 10.50           H  
ATOM    401 1HD2 LEU A  27     -18.915  13.539  21.528  1.00 10.50           H  
ATOM    402 2HD2 LEU A  27     -18.881  13.966  23.253  1.00 10.50           H  
ATOM    403 3HD2 LEU A  27     -19.430  15.162  22.052  1.00 10.50           H  
ATOM    404  N   LYS A  28     -16.745  18.995  24.045  1.00  9.79           N  
ATOM    405  CA  LYS A  28     -16.625  19.952  25.127  1.00  9.79           C  
ATOM    406  C   LYS A  28     -17.764  20.951  25.040  1.00  9.79           C  
ATOM    407  O   LYS A  28     -18.330  21.344  26.057  1.00  9.79           O  
ATOM    408  CB  LYS A  28     -15.268  20.643  25.105  1.00  9.79           C  
ATOM    409  CG  LYS A  28     -14.111  19.728  25.507  1.00  9.79           C  
ATOM    410  CD  LYS A  28     -12.774  20.439  25.413  1.00  9.79           C  
ATOM    411  CE  LYS A  28     -11.628  19.511  25.783  1.00  9.79           C  
ATOM    412  NZ  LYS A  28     -10.309  20.191  25.673  1.00  9.79           N  
ATOM    413  H   LYS A  28     -16.011  18.925  23.338  1.00  9.79           H  
ATOM    414  HA  LYS A  28     -16.715  19.417  26.073  1.00  9.79           H  
ATOM    415 1HB  LYS A  28     -15.069  21.015  24.100  1.00  9.79           H  
ATOM    416 2HB  LYS A  28     -15.280  21.496  25.779  1.00  9.79           H  
ATOM    417 1HG  LYS A  28     -14.267  19.392  26.536  1.00  9.79           H  
ATOM    418 2HG  LYS A  28     -14.097  18.855  24.869  1.00  9.79           H  
ATOM    419 1HD  LYS A  28     -12.629  20.791  24.390  1.00  9.79           H  
ATOM    420 2HD  LYS A  28     -12.770  21.299  26.082  1.00  9.79           H  
ATOM    421 1HE  LYS A  28     -11.765  19.165  26.807  1.00  9.79           H  
ATOM    422 2HE  LYS A  28     -11.639  18.649  25.114  1.00  9.79           H  
ATOM    423 1HZ  LYS A  28      -9.574  19.545  25.925  1.00  9.79           H  
ATOM    424 2HZ  LYS A  28     -10.171  20.504  24.723  1.00  9.79           H  
ATOM    425 3HZ  LYS A  28     -10.287  20.985  26.296  1.00  9.79           H  
ATOM    426  N   ALA A  29     -18.134  21.364  23.824  1.00  9.23           N  
ATOM    427  CA  ALA A  29     -19.235  22.306  23.695  1.00  9.23           C  
ATOM    428  C   ALA A  29     -20.508  21.703  24.283  1.00  9.23           C  
ATOM    429  O   ALA A  29     -21.239  22.373  25.019  1.00  9.23           O  
ATOM    430  CB  ALA A  29     -19.451  22.679  22.239  1.00  9.23           C  
ATOM    431  H   ALA A  29     -17.631  21.039  22.995  1.00  9.23           H  
ATOM    432  HA  ALA A  29     -18.985  23.202  24.266  1.00  9.23           H  
ATOM    433 1HB  ALA A  29     -20.264  23.396  22.164  1.00  9.23           H  
ATOM    434 2HB  ALA A  29     -18.537  23.114  21.839  1.00  9.23           H  
ATOM    435 3HB  ALA A  29     -19.704  21.791  21.672  1.00  9.23           H  
ATOM    436  N   GLU A  30     -20.733  20.407  24.019  1.00  8.80           N  
ATOM    437  CA  GLU A  30     -21.907  19.730  24.556  1.00  8.80           C  
ATOM    438  C   GLU A  30     -21.871  19.683  26.084  1.00  8.80           C  
ATOM    439  O   GLU A  30     -22.902  19.839  26.730  1.00  8.80           O  
ATOM    440  CB  GLU A  30     -22.040  18.306  23.989  1.00  8.80           C  
ATOM    441  CG  GLU A  30     -22.411  18.237  22.503  1.00  8.80           C  
ATOM    442  CD  GLU A  30     -22.529  16.812  21.964  1.00  8.80           C  
ATOM    443  OE1 GLU A  30     -22.227  15.885  22.683  1.00  8.80           O  
ATOM    444  OE2 GLU A  30     -22.929  16.661  20.830  1.00  8.80           O  
ATOM    445  H   GLU A  30     -20.092  19.907  23.398  1.00  8.80           H  
ATOM    446  HA  GLU A  30     -22.791  20.296  24.260  1.00  8.80           H  
ATOM    447 1HB  GLU A  30     -21.096  17.780  24.113  1.00  8.80           H  
ATOM    448 2HB  GLU A  30     -22.793  17.758  24.553  1.00  8.80           H  
ATOM    449 1HG  GLU A  30     -23.360  18.750  22.356  1.00  8.80           H  
ATOM    450 2HG  GLU A  30     -21.652  18.772  21.935  1.00  8.80           H  
ATOM    451  N   GLN A  31     -20.675  19.476  26.656  1.00  8.55           N  
ATOM    452  CA  GLN A  31     -20.490  19.426  28.111  1.00  8.55           C  
ATOM    453  C   GLN A  31     -20.751  20.786  28.756  1.00  8.55           C  
ATOM    454  O   GLN A  31     -21.333  20.869  29.843  1.00  8.55           O  
ATOM    455  CB  GLN A  31     -19.071  18.957  28.446  1.00  8.55           C  
ATOM    456  CG  GLN A  31     -18.802  17.501  28.098  1.00  8.55           C  
ATOM    457  CD  GLN A  31     -17.338  17.116  28.256  1.00  8.55           C  
ATOM    458  OE1 GLN A  31     -16.447  17.971  28.334  1.00  8.55           O  
ATOM    459  NE2 GLN A  31     -17.079  15.813  28.302  1.00  8.55           N  
ATOM    460  H   GLN A  31     -19.872  19.317  26.047  1.00  8.55           H  
ATOM    461  HA  GLN A  31     -21.203  18.713  28.523  1.00  8.55           H  
ATOM    462 1HB  GLN A  31     -18.354  19.570  27.912  1.00  8.55           H  
ATOM    463 2HB  GLN A  31     -18.888  19.093  29.509  1.00  8.55           H  
ATOM    464 1HG  GLN A  31     -19.389  16.875  28.769  1.00  8.55           H  
ATOM    465 2HG  GLN A  31     -19.103  17.319  27.074  1.00  8.55           H  
ATOM    466 1HE2 GLN A  31     -16.137  15.493  28.403  1.00  8.55           H  
ATOM    467 2HE2 GLN A  31     -17.827  15.153  28.236  1.00  8.55           H  
ATOM    468  N   VAL A  32     -20.320  21.855  28.081  1.00  8.59           N  
ATOM    469  CA  VAL A  32     -20.539  23.212  28.567  1.00  8.59           C  
ATOM    470  C   VAL A  32     -22.012  23.561  28.560  1.00  8.59           C  
ATOM    471  O   VAL A  32     -22.542  24.113  29.532  1.00  8.59           O  
ATOM    472  CB  VAL A  32     -19.773  24.244  27.727  1.00  8.59           C  
ATOM    473  CG1 VAL A  32     -20.203  25.650  28.131  1.00  8.59           C  
ATOM    474  CG2 VAL A  32     -18.273  24.080  27.962  1.00  8.59           C  
ATOM    475  H   VAL A  32     -19.809  21.713  27.209  1.00  8.59           H  
ATOM    476  HA  VAL A  32     -20.173  23.269  29.591  1.00  8.59           H  
ATOM    477  HB  VAL A  32     -20.006  24.096  26.671  1.00  8.59           H  
ATOM    478 1HG1 VAL A  32     -19.663  26.380  27.532  1.00  8.59           H  
ATOM    479 2HG1 VAL A  32     -21.275  25.763  27.963  1.00  8.59           H  
ATOM    480 3HG1 VAL A  32     -19.980  25.810  29.186  1.00  8.59           H  
ATOM    481 1HG2 VAL A  32     -17.730  24.810  27.366  1.00  8.59           H  
ATOM    482 2HG2 VAL A  32     -18.054  24.238  29.017  1.00  8.59           H  
ATOM    483 3HG2 VAL A  32     -17.964  23.083  27.679  1.00  8.59           H  
ATOM    484  N   ARG A  33     -22.711  23.196  27.489  1.00  8.96           N  
ATOM    485  CA  ARG A  33     -24.127  23.519  27.343  1.00  8.96           C  
ATOM    486  C   ARG A  33     -25.032  22.574  28.145  1.00  8.96           C  
ATOM    487  O   ARG A  33     -25.953  21.955  27.608  1.00  8.96           O  
ATOM    488  CB  ARG A  33     -24.470  23.424  25.872  1.00  8.96           C  
ATOM    489  CG  ARG A  33     -23.743  24.442  25.004  1.00  8.96           C  
ATOM    490  CD  ARG A  33     -23.890  24.139  23.560  1.00  8.96           C  
ATOM    491  NE  ARG A  33     -23.139  25.071  22.733  1.00  8.96           N  
ATOM    492  CZ  ARG A  33     -22.930  24.922  21.412  1.00  8.96           C  
ATOM    493  NH1 ARG A  33     -23.410  23.872  20.784  1.00  8.96           N  
ATOM    494  NH2 ARG A  33     -22.236  25.829  20.747  1.00  8.96           N  
ATOM    495  H   ARG A  33     -22.232  22.724  26.718  1.00  8.96           H  
ATOM    496  HA  ARG A  33     -24.285  24.540  27.689  1.00  8.96           H  
ATOM    497 1HB  ARG A  33     -24.200  22.430  25.508  1.00  8.96           H  
ATOM    498 2HB  ARG A  33     -25.541  23.553  25.729  1.00  8.96           H  
ATOM    499 1HG  ARG A  33     -24.155  25.432  25.188  1.00  8.96           H  
ATOM    500 2HG  ARG A  33     -22.681  24.442  25.251  1.00  8.96           H  
ATOM    501 1HD  ARG A  33     -23.512  23.132  23.368  1.00  8.96           H  
ATOM    502 2HD  ARG A  33     -24.939  24.197  23.276  1.00  8.96           H  
ATOM    503  HE  ARG A  33     -22.753  25.891  23.181  1.00  8.96           H  
ATOM    504 1HH1 ARG A  33     -23.937  23.177  21.295  1.00  8.96           H  
ATOM    505 2HH1 ARG A  33     -23.251  23.758  19.794  1.00  8.96           H  
ATOM    506 1HH2 ARG A  33     -21.865  26.636  21.231  1.00  8.96           H  
ATOM    507 2HH2 ARG A  33     -22.077  25.717  19.757  1.00  8.96           H  
ATOM    508  N   THR A  34     -24.746  22.513  29.441  1.00  9.55           N  
ATOM    509  CA  THR A  34     -25.440  21.759  30.459  1.00  9.55           C  
ATOM    510  C   THR A  34     -25.614  22.736  31.595  1.00  9.55           C  
ATOM    511  O   THR A  34     -26.339  22.492  32.563  1.00  9.55           O  
ATOM    512  CB  THR A  34     -24.649  20.520  30.933  1.00  9.55           C  
ATOM    513  OG1 THR A  34     -23.424  20.926  31.574  1.00  9.55           O  
ATOM    514  CG2 THR A  34     -24.311  19.626  29.757  1.00  9.55           C  
ATOM    515  H   THR A  34     -23.978  23.089  29.757  1.00  9.55           H  
ATOM    516  HA  THR A  34     -26.420  21.455  30.095  1.00  9.55           H  
ATOM    517  HB  THR A  34     -25.253  19.966  31.648  1.00  9.55           H  
ATOM    518  HG1 THR A  34     -22.701  21.005  30.903  1.00  9.55           H  
ATOM    519 1HG2 THR A  34     -23.754  18.759  30.103  1.00  9.55           H  
ATOM    520 2HG2 THR A  34     -25.225  19.303  29.266  1.00  9.55           H  
ATOM    521 3HG2 THR A  34     -23.704  20.179  29.056  1.00  9.55           H  
ATOM    522  N   VAL A  35     -24.905  23.856  31.457  1.00 10.33           N  
ATOM    523  CA  VAL A  35     -24.852  24.893  32.467  1.00 10.33           C  
ATOM    524  C   VAL A  35     -26.236  25.405  32.826  1.00 10.33           C  
ATOM    525  O   VAL A  35     -27.077  25.643  31.958  1.00 10.33           O  
ATOM    526  CB  VAL A  35     -23.980  26.047  31.944  1.00 10.33           C  
ATOM    527  CG1 VAL A  35     -24.652  26.673  30.736  1.00 10.33           C  
ATOM    528  CG2 VAL A  35     -23.776  27.087  33.036  1.00 10.33           C  
ATOM    529  H   VAL A  35     -24.320  23.955  30.626  1.00 10.33           H  
ATOM    530  HA  VAL A  35     -24.388  24.475  33.363  1.00 10.33           H  
ATOM    531  HB  VAL A  35     -23.015  25.652  31.625  1.00 10.33           H  
ATOM    532 1HG1 VAL A  35     -24.030  27.480  30.351  1.00 10.33           H  
ATOM    533 2HG1 VAL A  35     -24.780  25.914  29.963  1.00 10.33           H  
ATOM    534 3HG1 VAL A  35     -25.625  27.069  31.027  1.00 10.33           H  
ATOM    535 1HG2 VAL A  35     -23.153  27.892  32.652  1.00 10.33           H  
ATOM    536 2HG2 VAL A  35     -24.738  27.498  33.345  1.00 10.33           H  
ATOM    537 3HG2 VAL A  35     -23.286  26.626  33.892  1.00 10.33           H  
ATOM    538  N   CYS A  36     -26.455  25.566  34.123  1.00 11.18           N  
ATOM    539  CA  CYS A  36     -27.729  26.025  34.664  1.00 11.18           C  
ATOM    540  C   CYS A  36     -28.039  27.478  34.359  1.00 11.18           C  
ATOM    541  O   CYS A  36     -27.258  28.374  34.678  1.00 11.18           O  
ATOM    542  CB  CYS A  36     -27.741  25.840  36.183  1.00 11.18           C  
ATOM    543  SG  CYS A  36     -29.263  26.405  36.985  1.00 11.18           S  
ATOM    544  H   CYS A  36     -25.707  25.349  34.760  1.00 11.18           H  
ATOM    545  HA  CYS A  36     -28.513  25.408  34.230  1.00 11.18           H  
ATOM    546 1HB  CYS A  36     -27.610  24.787  36.421  1.00 11.18           H  
ATOM    547 2HB  CYS A  36     -26.909  26.383  36.626  1.00 11.18           H  
ATOM    548  N   GLU A  37     -29.232  27.714  33.819  1.00 11.93           N  
ATOM    549  CA  GLU A  37     -29.715  29.070  33.651  1.00 11.93           C  
ATOM    550  C   GLU A  37     -29.997  29.512  35.083  1.00 11.93           C  
ATOM    551  O   GLU A  37     -30.715  28.788  35.769  1.00 11.93           O  
ATOM    552  CB  GLU A  37     -30.990  29.118  32.809  1.00 11.93           C  
ATOM    553  CG  GLU A  37     -31.502  30.525  32.532  1.00 11.93           C  
ATOM    554  CD  GLU A  37     -32.727  30.558  31.662  1.00 11.93           C  
ATOM    555  OE1 GLU A  37     -33.210  29.511  31.299  1.00 11.93           O  
ATOM    556  OE2 GLU A  37     -33.181  31.635  31.355  1.00 11.93           O  
ATOM    557  H   GLU A  37     -29.813  26.930  33.554  1.00 11.93           H  
ATOM    558  HA  GLU A  37     -28.949  29.665  33.175  1.00 11.93           H  
ATOM    559 1HB  GLU A  37     -30.813  28.627  31.853  1.00 11.93           H  
ATOM    560 2HB  GLU A  37     -31.781  28.567  33.322  1.00 11.93           H  
ATOM    561 1HG  GLU A  37     -31.740  31.001  33.486  1.00 11.93           H  
ATOM    562 2HG  GLU A  37     -30.711  31.100  32.058  1.00 11.93           H  
ATOM    563  N   PRO A  38     -29.545  30.679  35.553  1.00 12.28           N  
ATOM    564  CA  PRO A  38     -29.702  31.080  36.931  1.00 12.28           C  
ATOM    565  C   PRO A  38     -31.134  30.920  37.401  1.00 12.28           C  
ATOM    566  O   PRO A  38     -32.083  31.325  36.729  1.00 12.28           O  
ATOM    567  CB  PRO A  38     -29.292  32.557  36.874  1.00 12.28           C  
ATOM    568  CG  PRO A  38     -28.276  32.608  35.752  1.00 12.28           C  
ATOM    569  CD  PRO A  38     -28.808  31.644  34.709  1.00 12.28           C  
ATOM    570  HA  PRO A  38     -29.015  30.492  37.558  1.00 12.28           H  
ATOM    571 1HB  PRO A  38     -30.176  33.184  36.684  1.00 12.28           H  
ATOM    572 2HB  PRO A  38     -28.878  32.870  37.842  1.00 12.28           H  
ATOM    573 1HG  PRO A  38     -28.181  33.638  35.372  1.00 12.28           H  
ATOM    574 2HG  PRO A  38     -27.283  32.317  36.128  1.00 12.28           H  
ATOM    575 1HD  PRO A  38     -29.476  32.145  33.997  1.00 12.28           H  
ATOM    576 2HD  PRO A  38     -27.934  31.181  34.229  1.00 12.28           H  
ATOM    577  N   GLY A  39     -31.256  30.344  38.591  1.00 12.07           N  
ATOM    578  CA  GLY A  39     -32.525  30.053  39.242  1.00 12.07           C  
ATOM    579  C   GLY A  39     -32.959  28.591  39.063  1.00 12.07           C  
ATOM    580  O   GLY A  39     -33.793  28.095  39.824  1.00 12.07           O  
ATOM    581  H   GLY A  39     -30.415  30.056  39.068  1.00 12.07           H  
ATOM    582 1HA  GLY A  39     -32.445  30.278  40.305  1.00 12.07           H  
ATOM    583 2HA  GLY A  39     -33.295  30.709  38.837  1.00 12.07           H  
ATOM    584  N   CYS A  40     -32.387  27.887  38.088  1.00 11.38           N  
ATOM    585  CA  CYS A  40     -32.756  26.490  37.897  1.00 11.38           C  
ATOM    586  C   CYS A  40     -31.955  25.703  38.935  1.00 11.38           C  
ATOM    587  O   CYS A  40     -31.032  26.266  39.526  1.00 11.38           O  
ATOM    588  CB  CYS A  40     -32.427  25.986  36.473  1.00 11.38           C  
ATOM    589  SG  CYS A  40     -30.732  25.286  36.132  1.00 11.38           S  
ATOM    590  H   CYS A  40     -31.715  28.325  37.450  1.00 11.38           H  
ATOM    591  HA  CYS A  40     -33.821  26.373  38.078  1.00 11.38           H  
ATOM    592 1HB  CYS A  40     -33.156  25.248  36.165  1.00 11.38           H  
ATOM    593 2HB  CYS A  40     -32.550  26.833  35.793  1.00 11.38           H  
ATOM    594  N   PRO A  41     -32.337  24.480  39.309  1.00 10.48           N  
ATOM    595  CA  PRO A  41     -31.512  23.627  40.126  1.00 10.48           C  
ATOM    596  C   PRO A  41     -30.317  23.177  39.282  1.00 10.48           C  
ATOM    597  O   PRO A  41     -30.496  22.858  38.104  1.00 10.48           O  
ATOM    598  CB  PRO A  41     -32.470  22.490  40.494  1.00 10.48           C  
ATOM    599  CG  PRO A  41     -33.486  22.467  39.362  1.00 10.48           C  
ATOM    600  CD  PRO A  41     -33.643  23.926  38.942  1.00 10.48           C  
ATOM    601  HA  PRO A  41     -31.213  24.208  41.013  1.00 10.48           H  
ATOM    602 1HB  PRO A  41     -31.918  21.544  40.579  1.00 10.48           H  
ATOM    603 2HB  PRO A  41     -32.928  22.680  41.476  1.00 10.48           H  
ATOM    604 1HG  PRO A  41     -33.120  21.829  38.543  1.00 10.48           H  
ATOM    605 2HG  PRO A  41     -34.430  22.018  39.710  1.00 10.48           H  
ATOM    606 1HD  PRO A  41     -33.818  23.963  37.874  1.00 10.48           H  
ATOM    607 2HD  PRO A  41     -34.443  24.420  39.517  1.00 10.48           H  
ATOM    608  N   PRO A  42     -29.152  22.913  39.877  1.00  9.63           N  
ATOM    609  CA  PRO A  42     -27.923  22.505  39.212  1.00  9.63           C  
ATOM    610  C   PRO A  42     -27.948  21.051  38.757  1.00  9.63           C  
ATOM    611  O   PRO A  42     -27.265  20.190  39.325  1.00  9.63           O  
ATOM    612  CB  PRO A  42     -26.881  22.756  40.303  1.00  9.63           C  
ATOM    613  CG  PRO A  42     -27.632  22.515  41.598  1.00  9.63           C  
ATOM    614  CD  PRO A  42     -29.031  23.052  41.337  1.00  9.63           C  
ATOM    615  HA  PRO A  42     -27.753  23.171  38.350  1.00  9.63           H  
ATOM    616 1HB  PRO A  42     -26.027  22.080  40.166  1.00  9.63           H  
ATOM    617 2HB  PRO A  42     -26.494  23.782  40.219  1.00  9.63           H  
ATOM    618 1HG  PRO A  42     -27.632  21.452  41.847  1.00  9.63           H  
ATOM    619 2HG  PRO A  42     -27.128  23.035  42.429  1.00  9.63           H  
ATOM    620 1HD  PRO A  42     -29.780  22.436  41.858  1.00  9.63           H  
ATOM    621 2HD  PRO A  42     -29.074  24.113  41.631  1.00  9.63           H  
ATOM    622  N   ALA A  43     -28.799  20.785  37.758  1.00  9.04           N  
ATOM    623  CA  ALA A  43     -29.039  19.466  37.152  1.00  9.04           C  
ATOM    624  C   ALA A  43     -29.477  18.452  38.191  1.00  9.04           C  
ATOM    625  O   ALA A  43     -29.187  17.256  38.074  1.00  9.04           O  
ATOM    626  CB  ALA A  43     -27.784  18.964  36.454  1.00  9.04           C  
ATOM    627  H   ALA A  43     -29.336  21.577  37.403  1.00  9.04           H  
ATOM    628  HA  ALA A  43     -29.842  19.572  36.422  1.00  9.04           H  
ATOM    629 1HB  ALA A  43     -27.991  17.999  35.992  1.00  9.04           H  
ATOM    630 2HB  ALA A  43     -27.484  19.679  35.686  1.00  9.04           H  
ATOM    631 3HB  ALA A  43     -26.978  18.849  37.176  1.00  9.04           H  
ATOM    632  N   GLU A  44     -30.110  18.971  39.244  1.00  8.72           N  
ATOM    633  CA  GLU A  44     -30.603  18.234  40.401  1.00  8.72           C  
ATOM    634  C   GLU A  44     -29.519  17.347  41.023  1.00  8.72           C  
ATOM    635  O   GLU A  44     -29.829  16.363  41.695  1.00  8.72           O  
ATOM    636  CB  GLU A  44     -31.831  17.394  40.021  1.00  8.72           C  
ATOM    637  CG  GLU A  44     -33.020  18.221  39.503  1.00  8.72           C  
ATOM    638  CD  GLU A  44     -34.265  17.391  39.218  1.00  8.72           C  
ATOM    639  OE1 GLU A  44     -34.210  16.192  39.354  1.00  8.72           O  
ATOM    640  OE2 GLU A  44     -35.268  17.969  38.866  1.00  8.72           O  
ATOM    641  H   GLU A  44     -30.274  19.969  39.219  1.00  8.72           H  
ATOM    642  HA  GLU A  44     -30.911  18.960  41.155  1.00  8.72           H  
ATOM    643 1HB  GLU A  44     -31.559  16.672  39.251  1.00  8.72           H  
ATOM    644 2HB  GLU A  44     -32.168  16.830  40.891  1.00  8.72           H  
ATOM    645 1HG  GLU A  44     -33.267  18.982  40.244  1.00  8.72           H  
ATOM    646 2HG  GLU A  44     -32.717  18.735  38.591  1.00  8.72           H  
ATOM    647  N   GLN A  45     -28.247  17.701  40.809  1.00  8.59           N  
ATOM    648  CA  GLN A  45     -27.123  16.926  41.303  1.00  8.59           C  
ATOM    649  C   GLN A  45     -27.280  15.439  40.981  1.00  8.59           C  
ATOM    650  O   GLN A  45     -27.009  14.583  41.834  1.00  8.59           O  
ATOM    651  CB  GLN A  45     -26.934  17.159  42.800  1.00  8.59           C  
ATOM    652  CG  GLN A  45     -26.551  18.582  43.100  1.00  8.59           C  
ATOM    653  CD  GLN A  45     -25.133  18.891  42.638  1.00  8.59           C  
ATOM    654  OE1 GLN A  45     -24.157  18.464  43.265  1.00  8.59           O  
ATOM    655  NE2 GLN A  45     -25.010  19.606  41.524  1.00  8.59           N  
ATOM    656  H   GLN A  45     -28.043  18.535  40.256  1.00  8.59           H  
ATOM    657  HA  GLN A  45     -26.225  17.278  40.795  1.00  8.59           H  
ATOM    658 1HB  GLN A  45     -27.852  16.922  43.338  1.00  8.59           H  
ATOM    659 2HB  GLN A  45     -26.150  16.513  43.178  1.00  8.59           H  
ATOM    660 1HG  GLN A  45     -27.234  19.241  42.570  1.00  8.59           H  
ATOM    661 2HG  GLN A  45     -26.614  18.755  44.173  1.00  8.59           H  
ATOM    662 1HE2 GLN A  45     -24.102  19.827  41.167  1.00  8.59           H  
ATOM    663 2HE2 GLN A  45     -25.836  19.918  41.019  1.00  8.59           H  
ATOM    664  N   SER A  46     -27.620  15.123  39.717  1.00  8.63           N  
ATOM    665  CA  SER A  46     -27.791  13.727  39.312  1.00  8.63           C  
ATOM    666  C   SER A  46     -26.531  12.877  39.497  1.00  8.63           C  
ATOM    667  O   SER A  46     -26.626  11.677  39.750  1.00  8.63           O  
ATOM    668  CB  SER A  46     -28.204  13.684  37.851  1.00  8.63           C  
ATOM    669  OG  SER A  46     -27.168  14.152  37.021  1.00  8.63           O  
ATOM    670  H   SER A  46     -27.874  15.875  39.073  1.00  8.63           H  
ATOM    671  HA  SER A  46     -28.590  13.298  39.920  1.00  8.63           H  
ATOM    672 1HB  SER A  46     -28.468  12.666  37.572  1.00  8.63           H  
ATOM    673 2HB  SER A  46     -29.090  14.307  37.712  1.00  8.63           H  
ATOM    674  HG  SER A  46     -27.549  14.220  36.140  1.00  8.63           H  
ATOM    675  N   GLN A  47     -25.350  13.497  39.382  1.00  8.80           N  
ATOM    676  CA  GLN A  47     -24.080  12.804  39.607  1.00  8.80           C  
ATOM    677  C   GLN A  47     -24.038  11.423  38.940  1.00  8.80           C  
ATOM    678  O   GLN A  47     -23.729  10.412  39.574  1.00  8.80           O  
ATOM    679  CB  GLN A  47     -23.825  12.711  41.104  1.00  8.80           C  
ATOM    680  CG  GLN A  47     -23.715  14.042  41.790  1.00  8.80           C  
ATOM    681  CD  GLN A  47     -23.634  13.902  43.280  1.00  8.80           C  
ATOM    682  OE1 GLN A  47     -22.586  13.591  43.866  1.00  8.80           O  
ATOM    683  NE2 GLN A  47     -24.782  14.123  43.913  1.00  8.80           N  
ATOM    684  H   GLN A  47     -25.357  14.479  39.152  1.00  8.80           H  
ATOM    685  HA  GLN A  47     -23.287  13.407  39.168  1.00  8.80           H  
ATOM    686 1HB  GLN A  47     -24.611  12.127  41.585  1.00  8.80           H  
ATOM    687 2HB  GLN A  47     -22.892  12.223  41.267  1.00  8.80           H  
ATOM    688 1HG  GLN A  47     -22.807  14.533  41.449  1.00  8.80           H  
ATOM    689 2HG  GLN A  47     -24.570  14.650  41.546  1.00  8.80           H  
ATOM    690 1HE2 GLN A  47     -24.835  14.049  44.908  1.00  8.80           H  
ATOM    691 2HE2 GLN A  47     -25.619  14.361  43.358  1.00  8.80           H  
ATOM    692  N   LEU A  48     -24.292  11.389  37.638  1.00  9.04           N  
ATOM    693  CA  LEU A  48     -24.420  10.139  36.892  1.00  9.04           C  
ATOM    694  C   LEU A  48     -23.157   9.273  36.878  1.00  9.04           C  
ATOM    695  O   LEU A  48     -23.228   8.076  36.608  1.00  9.04           O  
ATOM    696  CB  LEU A  48     -24.842  10.450  35.458  1.00  9.04           C  
ATOM    697  CG  LEU A  48     -26.242  11.064  35.330  1.00  9.04           C  
ATOM    698  CD1 LEU A  48     -26.503  11.429  33.881  1.00  9.04           C  
ATOM    699  CD2 LEU A  48     -27.275  10.091  35.865  1.00  9.04           C  
ATOM    700  H   LEU A  48     -24.492  12.262  37.169  1.00  9.04           H  
ATOM    701  HA  LEU A  48     -25.215   9.559  37.361  1.00  9.04           H  
ATOM    702 1HB  LEU A  48     -24.128  11.148  35.025  1.00  9.04           H  
ATOM    703 2HB  LEU A  48     -24.822   9.528  34.877  1.00  9.04           H  
ATOM    704  HG  LEU A  48     -26.285  11.979  35.915  1.00  9.04           H  
ATOM    705 1HD1 LEU A  48     -27.489  11.882  33.789  1.00  9.04           H  
ATOM    706 2HD1 LEU A  48     -25.746  12.136  33.542  1.00  9.04           H  
ATOM    707 3HD1 LEU A  48     -26.459  10.529  33.267  1.00  9.04           H  
ATOM    708 1HD2 LEU A  48     -28.269  10.532  35.786  1.00  9.04           H  
ATOM    709 2HD2 LEU A  48     -27.240   9.169  35.287  1.00  9.04           H  
ATOM    710 3HD2 LEU A  48     -27.056   9.875  36.914  1.00  9.04           H  
ATOM    711  N   GLY A  49     -22.001   9.876  37.140  1.00  9.34           N  
ATOM    712  CA  GLY A  49     -20.731   9.154  37.135  1.00  9.34           C  
ATOM    713  C   GLY A  49     -20.430   8.387  38.437  1.00  9.34           C  
ATOM    714  O   GLY A  49     -19.381   7.747  38.545  1.00  9.34           O  
ATOM    715  H   GLY A  49     -22.011  10.860  37.360  1.00  9.34           H  
ATOM    716 1HA  GLY A  49     -20.730   8.453  36.301  1.00  9.34           H  
ATOM    717 2HA  GLY A  49     -19.926   9.861  36.942  1.00  9.34           H  
ATOM    718  N   LEU A  50     -21.318   8.449  39.434  1.00  9.65           N  
ATOM    719  CA  LEU A  50     -21.062   7.748  40.696  1.00  9.65           C  
ATOM    720  C   LEU A  50     -21.043   6.229  40.535  1.00  9.65           C  
ATOM    721  O   LEU A  50     -21.832   5.645  39.786  1.00  9.65           O  
ATOM    722  CB  LEU A  50     -22.089   8.132  41.760  1.00  9.65           C  
ATOM    723  CG  LEU A  50     -22.015   9.575  42.233  1.00  9.65           C  
ATOM    724  CD1 LEU A  50     -23.178   9.865  43.167  1.00  9.65           C  
ATOM    725  CD2 LEU A  50     -20.698   9.822  42.929  1.00  9.65           C  
ATOM    726  H   LEU A  50     -22.176   8.997  39.326  1.00  9.65           H  
ATOM    727  HA  LEU A  50     -20.081   8.057  41.053  1.00  9.65           H  
ATOM    728 1HB  LEU A  50     -23.086   7.976  41.348  1.00  9.65           H  
ATOM    729 2HB  LEU A  50     -21.963   7.482  42.625  1.00  9.65           H  
ATOM    730  HG  LEU A  50     -22.079  10.220  41.384  1.00  9.65           H  
ATOM    731 1HD1 LEU A  50     -23.131  10.902  43.496  1.00  9.65           H  
ATOM    732 2HD1 LEU A  50     -24.115   9.695  42.634  1.00  9.65           H  
ATOM    733 3HD1 LEU A  50     -23.124   9.209  44.032  1.00  9.65           H  
ATOM    734 1HD2 LEU A  50     -20.655  10.866  43.251  1.00  9.65           H  
ATOM    735 2HD2 LEU A  50     -20.616   9.169  43.797  1.00  9.65           H  
ATOM    736 3HD2 LEU A  50     -19.880   9.618  42.240  1.00  9.65           H  
ATOM    737  N   GLY A  51     -20.165   5.574  41.293  1.00  9.98           N  
ATOM    738  CA  GLY A  51     -19.997   4.118  41.255  1.00  9.98           C  
ATOM    739  C   GLY A  51     -21.132   3.318  41.897  1.00  9.98           C  
ATOM    740  O   GLY A  51     -20.944   2.662  42.923  1.00  9.98           O  
ATOM    741  H   GLY A  51     -19.562   6.111  41.898  1.00  9.98           H  
ATOM    742 1HA  GLY A  51     -19.893   3.803  40.215  1.00  9.98           H  
ATOM    743 2HA  GLY A  51     -19.058   3.857  41.743  1.00  9.98           H  
ATOM    744  N   GLU A  52     -22.302   3.366  41.271  1.00 10.31           N  
ATOM    745  CA  GLU A  52     -23.461   2.597  41.718  1.00 10.31           C  
ATOM    746  C   GLU A  52     -22.962   1.162  41.837  1.00 10.31           C  
ATOM    747  O   GLU A  52     -22.345   0.686  40.896  1.00 10.31           O  
ATOM    748  CB  GLU A  52     -24.591   2.691  40.675  1.00 10.31           C  
ATOM    749  CG  GLU A  52     -25.899   1.971  41.021  1.00 10.31           C  
ATOM    750  CD  GLU A  52     -26.952   2.105  39.955  1.00 10.31           C  
ATOM    751  OE1 GLU A  52     -26.678   2.701  38.942  1.00 10.31           O  
ATOM    752  OE2 GLU A  52     -28.032   1.602  40.154  1.00 10.31           O  
ATOM    753  H   GLU A  52     -22.360   3.978  40.456  1.00 10.31           H  
ATOM    754  HA  GLU A  52     -23.789   2.983  42.679  1.00 10.31           H  
ATOM    755 1HB  GLU A  52     -24.829   3.743  40.501  1.00 10.31           H  
ATOM    756 2HB  GLU A  52     -24.234   2.282  39.729  1.00 10.31           H  
ATOM    757 1HG  GLU A  52     -25.696   0.915  41.181  1.00 10.31           H  
ATOM    758 2HG  GLU A  52     -26.296   2.388  41.942  1.00 10.31           H  
ATOM    759  N   PRO A  53     -23.260   0.410  42.908  1.00 10.62           N  
ATOM    760  CA  PRO A  53     -22.721  -0.919  43.147  1.00 10.62           C  
ATOM    761  C   PRO A  53     -23.017  -1.951  42.060  1.00 10.62           C  
ATOM    762  O   PRO A  53     -22.259  -2.909  41.907  1.00 10.62           O  
ATOM    763  CB  PRO A  53     -23.387  -1.309  44.477  1.00 10.62           C  
ATOM    764  CG  PRO A  53     -24.602  -0.415  44.590  1.00 10.62           C  
ATOM    765  CD  PRO A  53     -24.178   0.883  43.951  1.00 10.62           C  
ATOM    766  HA  PRO A  53     -21.640  -0.821  43.297  1.00 10.62           H  
ATOM    767 1HB  PRO A  53     -23.648  -2.378  44.462  1.00 10.62           H  
ATOM    768 2HB  PRO A  53     -22.675  -1.166  45.302  1.00 10.62           H  
ATOM    769 1HG  PRO A  53     -25.459  -0.878  44.078  1.00 10.62           H  
ATOM    770 2HG  PRO A  53     -24.890  -0.293  45.645  1.00 10.62           H  
ATOM    771 1HD  PRO A  53     -25.054   1.368  43.550  1.00 10.62           H  
ATOM    772 2HD  PRO A  53     -23.636   1.519  44.670  1.00 10.62           H  
ATOM    773  N   GLY A  54     -24.069  -1.759  41.262  1.00 10.88           N  
ATOM    774  CA  GLY A  54     -24.351  -2.727  40.199  1.00 10.88           C  
ATOM    775  C   GLY A  54     -23.438  -2.506  38.981  1.00 10.88           C  
ATOM    776  O   GLY A  54     -23.378  -3.336  38.070  1.00 10.88           O  
ATOM    777  H   GLY A  54     -24.679  -0.963  41.390  1.00 10.88           H  
ATOM    778 1HA  GLY A  54     -24.218  -3.737  40.584  1.00 10.88           H  
ATOM    779 2HA  GLY A  54     -25.393  -2.632  39.896  1.00 10.88           H  
ATOM    780  N   LYS A  55     -22.760  -1.360  38.977  1.00 11.11           N  
ATOM    781  CA  LYS A  55     -21.846  -0.880  37.950  1.00 11.11           C  
ATOM    782  C   LYS A  55     -20.640  -0.282  38.668  1.00 11.11           C  
ATOM    783  O   LYS A  55     -20.118   0.761  38.270  1.00 11.11           O  
ATOM    784  CB  LYS A  55     -22.517   0.162  37.047  1.00 11.11           C  
ATOM    785  CG  LYS A  55     -23.710  -0.366  36.243  1.00 11.11           C  
ATOM    786  CD  LYS A  55     -24.270   0.690  35.301  1.00 11.11           C  
ATOM    787  CE  LYS A  55     -25.444   0.141  34.494  1.00 11.11           C  
ATOM    788  NZ  LYS A  55     -26.035   1.174  33.596  1.00 11.11           N  
ATOM    789  H   LYS A  55     -22.853  -0.744  39.781  1.00 11.11           H  
ATOM    790  HA  LYS A  55     -21.504  -1.721  37.345  1.00 11.11           H  
ATOM    791 1HB  LYS A  55     -22.868   0.997  37.662  1.00 11.11           H  
ATOM    792 2HB  LYS A  55     -21.786   0.557  36.344  1.00 11.11           H  
ATOM    793 1HG  LYS A  55     -23.407  -1.245  35.670  1.00 11.11           H  
ATOM    794 2HG  LYS A  55     -24.501  -0.660  36.932  1.00 11.11           H  
ATOM    795 1HD  LYS A  55     -24.610   1.551  35.881  1.00 11.11           H  
ATOM    796 2HD  LYS A  55     -23.489   1.018  34.616  1.00 11.11           H  
ATOM    797 1HE  LYS A  55     -25.099  -0.698  33.891  1.00 11.11           H  
ATOM    798 2HE  LYS A  55     -26.214  -0.211  35.182  1.00 11.11           H  
ATOM    799 1HZ  LYS A  55     -26.806   0.774  33.082  1.00 11.11           H  
ATOM    800 2HZ  LYS A  55     -26.367   1.950  34.155  1.00 11.11           H  
ATOM    801 3HZ  LYS A  55     -25.333   1.500  32.948  1.00 11.11           H  
ATOM    802  N   ALA A  56     -20.225  -0.941  39.750  1.00 11.29           N  
ATOM    803  CA  ALA A  56     -19.175  -0.451  40.646  1.00 11.29           C  
ATOM    804  C   ALA A  56     -17.848  -0.157  39.947  1.00 11.29           C  
ATOM    805  O   ALA A  56     -17.095   0.716  40.383  1.00 11.29           O  
ATOM    806  CB  ALA A  56     -18.932  -1.467  41.747  1.00 11.29           C  
ATOM    807  H   ALA A  56     -20.699  -1.803  39.987  1.00 11.29           H  
ATOM    808  HA  ALA A  56     -19.536   0.478  41.094  1.00 11.29           H  
ATOM    809 1HB  ALA A  56     -18.191  -1.079  42.440  1.00 11.29           H  
ATOM    810 2HB  ALA A  56     -19.854  -1.656  42.272  1.00 11.29           H  
ATOM    811 3HB  ALA A  56     -18.575  -2.397  41.312  1.00 11.29           H  
ATOM    812  N   ALA A  57     -17.528  -0.905  38.896  1.00 11.47           N  
ATOM    813  CA  ALA A  57     -16.275  -0.676  38.196  1.00 11.47           C  
ATOM    814  C   ALA A  57     -16.391  -1.041  36.732  1.00 11.47           C  
ATOM    815  O   ALA A  57     -17.133  -1.949  36.356  1.00 11.47           O  
ATOM    816  CB  ALA A  57     -15.150  -1.479  38.825  1.00 11.47           C  
ATOM    817  H   ALA A  57     -18.170  -1.611  38.574  1.00 11.47           H  
ATOM    818  HA  ALA A  57     -16.042   0.387  38.258  1.00 11.47           H  
ATOM    819 1HB  ALA A  57     -14.219  -1.273  38.292  1.00 11.47           H  
ATOM    820 2HB  ALA A  57     -15.039  -1.197  39.871  1.00 11.47           H  
ATOM    821 3HB  ALA A  57     -15.379  -2.541  38.755  1.00 11.47           H  
ATOM    822  N   LYS A  58     -15.605  -0.346  35.921  1.00 11.64           N  
ATOM    823  CA  LYS A  58     -15.506  -0.591  34.493  1.00 11.64           C  
ATOM    824  C   LYS A  58     -14.034  -0.507  34.080  1.00 11.64           C  
ATOM    825  O   LYS A  58     -13.576   0.567  33.706  1.00 11.64           O  
ATOM    826  CB  LYS A  58     -16.353   0.423  33.727  1.00 11.64           C  
ATOM    827  CG  LYS A  58     -16.451   0.178  32.234  1.00 11.64           C  
ATOM    828  CD  LYS A  58     -17.409   1.182  31.582  1.00 11.64           C  
ATOM    829  CE  LYS A  58     -17.554   0.953  30.079  1.00 11.64           C  
ATOM    830  NZ  LYS A  58     -18.500   1.926  29.460  1.00 11.64           N  
ATOM    831  H   LYS A  58     -15.043   0.391  36.322  1.00 11.64           H  
ATOM    832  HA  LYS A  58     -15.898  -1.581  34.265  1.00 11.64           H  
ATOM    833 1HB  LYS A  58     -17.366   0.431  34.135  1.00 11.64           H  
ATOM    834 2HB  LYS A  58     -15.936   1.420  33.866  1.00 11.64           H  
ATOM    835 1HG  LYS A  58     -15.463   0.281  31.796  1.00 11.64           H  
ATOM    836 2HG  LYS A  58     -16.809  -0.834  32.052  1.00 11.64           H  
ATOM    837 1HD  LYS A  58     -18.392   1.096  32.048  1.00 11.64           H  
ATOM    838 2HD  LYS A  58     -17.037   2.193  31.749  1.00 11.64           H  
ATOM    839 1HE  LYS A  58     -16.588   1.059  29.605  1.00 11.64           H  
ATOM    840 2HE  LYS A  58     -17.922  -0.058  29.906  1.00 11.64           H  
ATOM    841 1HZ  LYS A  58     -18.572   1.745  28.469  1.00 11.64           H  
ATOM    842 2HZ  LYS A  58     -19.411   1.828  29.887  1.00 11.64           H  
ATOM    843 3HZ  LYS A  58     -18.160   2.866  29.606  1.00 11.64           H  
ATOM    844  N   PRO A  59     -13.253  -1.599  34.213  1.00 11.79           N  
ATOM    845  CA  PRO A  59     -11.819  -1.686  33.932  1.00 11.79           C  
ATOM    846  C   PRO A  59     -11.416  -1.317  32.499  1.00 11.79           C  
ATOM    847  O   PRO A  59     -10.256  -0.970  32.267  1.00 11.79           O  
ATOM    848  CB  PRO A  59     -11.525  -3.172  34.181  1.00 11.79           C  
ATOM    849  CG  PRO A  59     -12.600  -3.628  35.139  1.00 11.79           C  
ATOM    850  CD  PRO A  59     -13.831  -2.867  34.728  1.00 11.79           C  
ATOM    851  HA  PRO A  59     -11.278  -1.057  34.653  1.00 11.79           H  
ATOM    852 1HB  PRO A  59     -11.545  -3.714  33.218  1.00 11.79           H  
ATOM    853 2HB  PRO A  59     -10.510  -3.289  34.588  1.00 11.79           H  
ATOM    854 1HG  PRO A  59     -12.735  -4.717  35.065  1.00 11.79           H  
ATOM    855 2HG  PRO A  59     -12.298  -3.415  36.176  1.00 11.79           H  
ATOM    856 1HD  PRO A  59     -14.369  -3.404  33.933  1.00 11.79           H  
ATOM    857 2HD  PRO A  59     -14.442  -2.724  35.617  1.00 11.79           H  
ATOM    858  N   LEU A  60     -12.373  -1.407  31.567  1.00 11.91           N  
ATOM    859  CA  LEU A  60     -12.198  -1.117  30.145  1.00 11.91           C  
ATOM    860  C   LEU A  60     -11.356  -2.196  29.477  1.00 11.91           C  
ATOM    861  O   LEU A  60     -10.789  -1.963  28.409  1.00 11.91           O  
ATOM    862  OXT LEU A  60     -11.571  -3.365  29.799  1.00 11.91           O  
ATOM    863  CB  LEU A  60     -11.565   0.271  29.925  1.00 11.91           C  
ATOM    864  CG  LEU A  60     -12.398   1.451  30.440  1.00 11.91           C  
ATOM    865  CD1 LEU A  60     -11.609   2.734  30.293  1.00 11.91           C  
ATOM    866  CD2 LEU A  60     -13.690   1.514  29.673  1.00 11.91           C  
ATOM    867  H   LEU A  60     -13.291  -1.696  31.863  1.00 11.91           H  
ATOM    868  HA  LEU A  60     -13.179  -1.114  29.674  1.00 11.91           H  
ATOM    869 1HB  LEU A  60     -10.576   0.326  30.356  1.00 11.91           H  
ATOM    870 2HB  LEU A  60     -11.457   0.416  28.852  1.00 11.91           H  
ATOM    871  HG  LEU A  60     -12.614   1.311  31.495  1.00 11.91           H  
ATOM    872 1HD1 LEU A  60     -12.202   3.567  30.671  1.00 11.91           H  
ATOM    873 2HD1 LEU A  60     -10.685   2.656  30.867  1.00 11.91           H  
ATOM    874 3HD1 LEU A  60     -11.376   2.900  29.243  1.00 11.91           H  
ATOM    875 1HD2 LEU A  60     -14.293   2.344  30.045  1.00 11.91           H  
ATOM    876 2HD2 LEU A  60     -13.479   1.662  28.615  1.00 11.91           H  
ATOM    877 3HD2 LEU A  60     -14.226   0.581  29.808  1.00 11.91           H  
TER     878
ENDMDL

