REMARK ID 642033 MODEL 1 line_3_sample2
PFRMAT TS
TARGET line_3_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.359  -0.079  -0.743  1.00  6.84           N  
ATOM      2  CA  GLY A   1       1.893  -0.038   0.616  1.00  6.84           C  
ATOM      3  C   GLY A   1       2.774   1.186   0.820  1.00  6.84           C  
ATOM      4  O   GLY A   1       3.748   1.153   1.579  1.00  6.84           O  
ATOM      5  H   GLY A   1       1.621  -0.845  -1.349  1.00  6.84           H  
ATOM      6 1HA  GLY A   1       1.070  -0.024   1.331  1.00  6.84           H  
ATOM      7 2HA  GLY A   1       2.470  -0.942   0.807  1.00  6.84           H  
ATOM      8  N   GLN A   2       2.379   2.295   0.189  1.00  7.83           N  
ATOM      9  CA  GLN A   2       3.123   3.558   0.271  1.00  7.83           C  
ATOM     10  C   GLN A   2       3.232   4.107   1.688  1.00  7.83           C  
ATOM     11  O   GLN A   2       4.118   4.907   1.980  1.00  7.83           O  
ATOM     12  CB  GLN A   2       2.526   4.642  -0.639  1.00  7.83           C  
ATOM     13  CG  GLN A   2       1.152   5.166  -0.234  1.00  7.83           C  
ATOM     14  CD  GLN A   2       0.657   6.276  -1.182  1.00  7.83           C  
ATOM     15  OE1 GLN A   2       1.296   7.339  -1.361  1.00  7.83           O  
ATOM     16  NE2 GLN A   2      -0.498   6.037  -1.802  1.00  7.83           N  
ATOM     17  H   GLN A   2       1.557   2.231  -0.400  1.00  7.83           H  
ATOM     18  HA  GLN A   2       4.134   3.363  -0.075  1.00  7.83           H  
ATOM     19 1HB  GLN A   2       3.209   5.493  -0.669  1.00  7.83           H  
ATOM     20 2HB  GLN A   2       2.448   4.254  -1.654  1.00  7.83           H  
ATOM     21 1HG  GLN A   2       0.443   4.339  -0.281  1.00  7.83           H  
ATOM     22 2HG  GLN A   2       1.181   5.558   0.779  1.00  7.83           H  
ATOM     23 1HE2 GLN A   2      -0.880   6.715  -2.433  1.00  7.83           H  
ATOM     24 2HE2 GLN A   2      -0.988   5.179  -1.641  1.00  7.83           H  
ATOM     25  N   ASP A   3       2.387   3.639   2.594  1.00  9.42           N  
ATOM     26  CA  ASP A   3       2.437   4.099   3.969  1.00  9.42           C  
ATOM     27  C   ASP A   3       3.819   3.846   4.583  1.00  9.42           C  
ATOM     28  O   ASP A   3       4.225   4.564   5.497  1.00  9.42           O  
ATOM     29  CB  ASP A   3       1.365   3.404   4.800  1.00  9.42           C  
ATOM     30  CG  ASP A   3      -0.060   3.873   4.472  1.00  9.42           C  
ATOM     31  OD1 ASP A   3      -0.212   4.873   3.802  1.00  9.42           O  
ATOM     32  OD2 ASP A   3      -0.981   3.215   4.890  1.00  9.42           O  
ATOM     33  H   ASP A   3       1.694   2.961   2.317  1.00  9.42           H  
ATOM     34  HA  ASP A   3       2.248   5.172   3.982  1.00  9.42           H  
ATOM     35 1HB  ASP A   3       1.429   2.326   4.638  1.00  9.42           H  
ATOM     36 2HB  ASP A   3       1.559   3.580   5.858  1.00  9.42           H  
ATOM     37  N   GLU A   4       4.541   2.819   4.096  1.00 11.68           N  
ATOM     38  CA  GLU A   4       5.866   2.537   4.629  1.00 11.68           C  
ATOM     39  C   GLU A   4       6.847   3.592   4.086  1.00 11.68           C  
ATOM     40  O   GLU A   4       7.765   4.031   4.775  1.00 11.68           O  
ATOM     41  CB  GLU A   4       6.319   1.128   4.248  1.00 11.68           C  
ATOM     42  CG  GLU A   4       5.439  -0.003   4.827  1.00 11.68           C  
ATOM     43  CD  GLU A   4       5.319  -0.027   6.340  1.00 11.68           C  
ATOM     44  OE1 GLU A   4       6.319   0.018   7.027  1.00 11.68           O  
ATOM     45  OE2 GLU A   4       4.206  -0.104   6.810  1.00 11.68           O  
ATOM     46  H   GLU A   4       4.178   2.252   3.327  1.00 11.68           H  
ATOM     47  HA  GLU A   4       5.835   2.616   5.714  1.00 11.68           H  
ATOM     48 1HB  GLU A   4       6.314   1.030   3.160  1.00 11.68           H  
ATOM     49 2HB  GLU A   4       7.343   0.970   4.589  1.00 11.68           H  
ATOM     50 1HG  GLU A   4       4.438   0.103   4.402  1.00 11.68           H  
ATOM     51 2HG  GLU A   4       5.840  -0.958   4.489  1.00 11.68           H  
ATOM     52  N   ILE A   5       6.613   4.049   2.856  1.00 14.57           N  
ATOM     53  CA  ILE A   5       7.446   5.072   2.220  1.00 14.57           C  
ATOM     54  C   ILE A   5       7.331   6.345   3.028  1.00 14.57           C  
ATOM     55  O   ILE A   5       8.306   7.066   3.248  1.00 14.57           O  
ATOM     56  CB  ILE A   5       7.044   5.358   0.760  1.00 14.57           C  
ATOM     57  CG1 ILE A   5       7.349   4.153  -0.120  1.00 14.57           C  
ATOM     58  CG2 ILE A   5       7.738   6.601   0.264  1.00 14.57           C  
ATOM     59  CD1 ILE A   5       6.753   4.259  -1.505  1.00 14.57           C  
ATOM     60  H   ILE A   5       5.817   3.682   2.348  1.00 14.57           H  
ATOM     61  HA  ILE A   5       8.485   4.742   2.236  1.00 14.57           H  
ATOM     62  HB  ILE A   5       5.984   5.536   0.702  1.00 14.57           H  
ATOM     63 1HG1 ILE A   5       8.427   4.041  -0.209  1.00 14.57           H  
ATOM     64 2HG1 ILE A   5       6.943   3.259   0.362  1.00 14.57           H  
ATOM     65 1HG2 ILE A   5       7.428   6.805  -0.758  1.00 14.57           H  
ATOM     66 2HG2 ILE A   5       7.463   7.445   0.901  1.00 14.57           H  
ATOM     67 3HG2 ILE A   5       8.815   6.454   0.298  1.00 14.57           H  
ATOM     68 1HD1 ILE A   5       7.001   3.366  -2.077  1.00 14.57           H  
ATOM     69 2HD1 ILE A   5       5.676   4.357  -1.439  1.00 14.57           H  
ATOM     70 3HD1 ILE A   5       7.160   5.135  -2.006  1.00 14.57           H  
ATOM     71  N   HIS A   6       6.107   6.593   3.477  1.00 17.78           N  
ATOM     72  CA  HIS A   6       5.745   7.765   4.244  1.00 17.78           C  
ATOM     73  C   HIS A   6       5.758   7.460   5.750  1.00 17.78           C  
ATOM     74  O   HIS A   6       5.097   8.152   6.526  1.00 17.78           O  
ATOM     75  CB  HIS A   6       4.315   8.190   3.906  1.00 17.78           C  
ATOM     76  CG  HIS A   6       4.049   8.491   2.463  1.00 17.78           C  
ATOM     77  ND1 HIS A   6       4.594   9.559   1.779  1.00 17.78           N  
ATOM     78  CD2 HIS A   6       3.241   7.857   1.598  1.00 17.78           C  
ATOM     79  CE1 HIS A   6       4.130   9.544   0.530  1.00 17.78           C  
ATOM     80  NE2 HIS A   6       3.302   8.517   0.408  1.00 17.78           N  
ATOM     81  H   HIS A   6       5.375   5.929   3.224  1.00 17.78           H  
ATOM     82  HA  HIS A   6       6.437   8.580   4.042  1.00 17.78           H  
ATOM     83 1HB  HIS A   6       3.635   7.390   4.211  1.00 17.78           H  
ATOM     84 2HB  HIS A   6       4.057   9.072   4.487  1.00 17.78           H  
ATOM     85  HD2 HIS A   6       2.643   6.986   1.820  1.00 17.78           H  
ATOM     86  HE1 HIS A   6       4.377  10.259  -0.254  1.00 17.78           H  
ATOM     87  HE2 HIS A   6       2.759   8.228  -0.422  1.00 17.78           H  
ATOM     88  N   ARG A   7       6.507   6.435   6.172  1.00 20.80           N  
ATOM     89  CA  ARG A   7       6.548   6.042   7.573  1.00 20.80           C  
ATOM     90  C   ARG A   7       6.940   7.219   8.470  1.00 20.80           C  
ATOM     91  O   ARG A   7       8.005   7.810   8.276  1.00 20.80           O  
ATOM     92  CB  ARG A   7       7.600   4.954   7.757  1.00 20.80           C  
ATOM     93  CG  ARG A   7       7.783   4.391   9.148  1.00 20.80           C  
ATOM     94  CD  ARG A   7       8.884   3.371   9.158  1.00 20.80           C  
ATOM     95  NE  ARG A   7       8.578   2.174   8.367  1.00 20.80           N  
ATOM     96  CZ  ARG A   7       9.501   1.258   7.986  1.00 20.80           C  
ATOM     97  NH1 ARG A   7      10.768   1.410   8.326  1.00 20.80           N  
ATOM     98  NH2 ARG A   7       9.136   0.210   7.272  1.00 20.80           N  
ATOM     99  H   ARG A   7       7.038   5.872   5.508  1.00 20.80           H  
ATOM    100  HA  ARG A   7       5.573   5.637   7.818  1.00 20.80           H  
ATOM    101 1HB  ARG A   7       7.320   4.106   7.148  1.00 20.80           H  
ATOM    102 2HB  ARG A   7       8.565   5.308   7.395  1.00 20.80           H  
ATOM    103 1HG  ARG A   7       8.042   5.193   9.844  1.00 20.80           H  
ATOM    104 2HG  ARG A   7       6.862   3.907   9.470  1.00 20.80           H  
ATOM    105 1HD  ARG A   7       9.787   3.826   8.747  1.00 20.80           H  
ATOM    106 2HD  ARG A   7       9.076   3.061  10.184  1.00 20.80           H  
ATOM    107  HE  ARG A   7       7.610   2.013   8.077  1.00 20.80           H  
ATOM    108 1HH1 ARG A   7      11.054   2.212   8.872  1.00 20.80           H  
ATOM    109 2HH1 ARG A   7      11.451   0.724   8.037  1.00 20.80           H  
ATOM    110 1HH2 ARG A   7       8.144   0.094   7.017  1.00 20.80           H  
ATOM    111 2HH2 ARG A   7       9.815  -0.473   6.985  1.00 20.80           H  
ATOM    112  N   PRO A   8       6.174   7.533   9.534  1.00 23.09           N  
ATOM    113  CA  PRO A   8       6.412   8.643  10.446  1.00 23.09           C  
ATOM    114  C   PRO A   8       7.503   8.350  11.462  1.00 23.09           C  
ATOM    115  O   PRO A   8       7.259   8.345  12.668  1.00 23.09           O  
ATOM    116  CB  PRO A   8       5.050   8.796  11.123  1.00 23.09           C  
ATOM    117  CG  PRO A   8       4.499   7.386  11.163  1.00 23.09           C  
ATOM    118  CD  PRO A   8       4.958   6.755   9.850  1.00 23.09           C  
ATOM    119  HA  PRO A   8       6.663   9.540   9.860  1.00 23.09           H  
ATOM    120 1HB  PRO A   8       5.177   9.236  12.124  1.00 23.09           H  
ATOM    121 2HB  PRO A   8       4.419   9.486  10.544  1.00 23.09           H  
ATOM    122 1HG  PRO A   8       4.886   6.854  12.045  1.00 23.09           H  
ATOM    123 2HG  PRO A   8       3.404   7.411  11.261  1.00 23.09           H  
ATOM    124 1HD  PRO A   8       5.189   5.697  10.022  1.00 23.09           H  
ATOM    125 2HD  PRO A   8       4.189   6.904   9.069  1.00 23.09           H  
ATOM    126  N   GLU A   9       8.697   8.075  10.967  1.00 24.33           N  
ATOM    127  CA  GLU A   9       9.833   7.788  11.828  1.00 24.33           C  
ATOM    128  C   GLU A   9      10.175   9.022  12.657  1.00 24.33           C  
ATOM    129  O   GLU A   9      10.227  10.134  12.131  1.00 24.33           O  
ATOM    130  CB  GLU A   9      11.024   7.292  10.999  1.00 24.33           C  
ATOM    131  CG  GLU A   9      12.246   6.872  11.815  1.00 24.33           C  
ATOM    132  CD  GLU A   9      13.324   6.223  10.987  1.00 24.33           C  
ATOM    133  OE1 GLU A   9      13.093   5.977   9.829  1.00 24.33           O  
ATOM    134  OE2 GLU A   9      14.384   5.975  11.518  1.00 24.33           O  
ATOM    135  H   GLU A   9       8.807   8.093   9.954  1.00 24.33           H  
ATOM    136  HA  GLU A   9       9.550   6.992  12.518  1.00 24.33           H  
ATOM    137 1HB  GLU A   9      10.710   6.436  10.396  1.00 24.33           H  
ATOM    138 2HB  GLU A   9      11.336   8.076  10.311  1.00 24.33           H  
ATOM    139 1HG  GLU A   9      12.669   7.756  12.253  1.00 24.33           H  
ATOM    140 2HG  GLU A   9      11.939   6.203  12.618  1.00 24.33           H  
ATOM    141  N   THR A  10      10.425   8.818  13.948  1.00 24.67           N  
ATOM    142  CA  THR A  10      10.747   9.913  14.861  1.00 24.67           C  
ATOM    143  C   THR A  10      12.250  10.063  15.165  1.00 24.67           C  
ATOM    144  O   THR A  10      12.653  10.906  15.971  1.00 24.67           O  
ATOM    145  CB  THR A  10       9.911   9.780  16.152  1.00 24.67           C  
ATOM    146  OG1 THR A  10      10.163   8.516  16.757  1.00 24.67           O  
ATOM    147  CG2 THR A  10       8.437   9.895  15.837  1.00 24.67           C  
ATOM    148  H   THR A  10      10.357   7.879  14.312  1.00 24.67           H  
ATOM    149  HA  THR A  10      10.429  10.840  14.384  1.00 24.67           H  
ATOM    150  HB  THR A  10      10.200  10.567  16.846  1.00 24.67           H  
ATOM    151  HG1 THR A  10       9.988   8.554  17.736  1.00 24.67           H  
ATOM    152 1HG2 THR A  10       7.862   9.802  16.758  1.00 24.67           H  
ATOM    153 2HG2 THR A  10       8.237  10.862  15.378  1.00 24.67           H  
ATOM    154 3HG2 THR A  10       8.148   9.102  15.148  1.00 24.67           H  
ATOM    155  N   ALA A  11      13.082   9.260  14.503  1.00 24.28           N  
ATOM    156  CA  ALA A  11      14.542   9.328  14.647  1.00 24.28           C  
ATOM    157  C   ALA A  11      14.978   9.203  16.105  1.00 24.28           C  
ATOM    158  O   ALA A  11      14.846   8.143  16.714  1.00 24.28           O  
ATOM    159  CB  ALA A  11      15.064  10.620  14.034  1.00 24.28           C  
ATOM    160  H   ALA A  11      12.682   8.594  13.860  1.00 24.28           H  
ATOM    161  HA  ALA A  11      14.971   8.485  14.101  1.00 24.28           H  
ATOM    162 1HB  ALA A  11      16.153  10.641  14.106  1.00 24.28           H  
ATOM    163 2HB  ALA A  11      14.771  10.656  12.984  1.00 24.28           H  
ATOM    164 3HB  ALA A  11      14.651  11.486  14.544  1.00 24.28           H  
ATOM    165  N   GLU A  12      15.523  10.283  16.666  1.00 22.96           N  
ATOM    166  CA  GLU A  12      16.015  10.299  18.042  1.00 22.96           C  
ATOM    167  C   GLU A  12      14.879  10.034  19.031  1.00 22.96           C  
ATOM    168  O   GLU A  12      15.107   9.609  20.163  1.00 22.96           O  
ATOM    169  CB  GLU A  12      16.674  11.645  18.352  1.00 22.96           C  
ATOM    170  CG  GLU A  12      17.980  11.898  17.598  1.00 22.96           C  
ATOM    171  CD  GLU A  12      18.604  13.245  17.912  1.00 22.96           C  
ATOM    172  OE1 GLU A  12      17.999  14.014  18.622  1.00 22.96           O  
ATOM    173  OE2 GLU A  12      19.687  13.499  17.437  1.00 22.96           O  
ATOM    174  H   GLU A  12      15.596  11.131  16.129  1.00 22.96           H  
ATOM    175  HA  GLU A  12      16.757   9.508  18.154  1.00 22.96           H  
ATOM    176 1HB  GLU A  12      15.982  12.450  18.104  1.00 22.96           H  
ATOM    177 2HB  GLU A  12      16.883  11.709  19.419  1.00 22.96           H  
ATOM    178 1HG  GLU A  12      18.690  11.113  17.858  1.00 22.96           H  
ATOM    179 2HG  GLU A  12      17.784  11.831  16.528  1.00 22.96           H  
ATOM    180  N   GLY A  13      13.653  10.315  18.593  1.00 20.87           N  
ATOM    181  CA  GLY A  13      12.443  10.124  19.366  1.00 20.87           C  
ATOM    182  C   GLY A  13      11.833   8.739  19.116  1.00 20.87           C  
ATOM    183  O   GLY A  13      10.647   8.520  19.387  1.00 20.87           O  
ATOM    184  H   GLY A  13      13.538  10.653  17.640  1.00 20.87           H  
ATOM    185 1HA  GLY A  13      12.664  10.244  20.426  1.00 20.87           H  
ATOM    186 2HA  GLY A  13      11.723  10.894  19.094  1.00 20.87           H  
ATOM    187  N   ARG A  14      12.588   7.829  18.494  1.00 18.71           N  
ATOM    188  CA  ARG A  14      12.084   6.491  18.201  1.00 18.71           C  
ATOM    189  C   ARG A  14      12.212   5.589  19.419  1.00 18.71           C  
ATOM    190  O   ARG A  14      13.288   5.451  20.001  1.00 18.71           O  
ATOM    191  CB  ARG A  14      12.834   5.882  17.023  1.00 18.71           C  
ATOM    192  CG  ARG A  14      12.349   4.519  16.561  1.00 18.71           C  
ATOM    193  CD  ARG A  14      13.093   4.060  15.358  1.00 18.71           C  
ATOM    194  NE  ARG A  14      12.646   2.754  14.901  1.00 18.71           N  
ATOM    195  CZ  ARG A  14      13.149   2.114  13.827  1.00 18.71           C  
ATOM    196  NH1 ARG A  14      14.108   2.675  13.123  1.00 18.71           N  
ATOM    197  NH2 ARG A  14      12.679   0.927  13.482  1.00 18.71           N  
ATOM    198  H   ARG A  14      13.541   8.055  18.214  1.00 18.71           H  
ATOM    199  HA  ARG A  14      11.031   6.555  17.939  1.00 18.71           H  
ATOM    200 1HB  ARG A  14      12.773   6.561  16.170  1.00 18.71           H  
ATOM    201 2HB  ARG A  14      13.888   5.784  17.283  1.00 18.71           H  
ATOM    202 1HG  ARG A  14      12.501   3.798  17.340  1.00 18.71           H  
ATOM    203 2HG  ARG A  14      11.289   4.575  16.316  1.00 18.71           H  
ATOM    204 1HD  ARG A  14      12.951   4.775  14.543  1.00 18.71           H  
ATOM    205 2HD  ARG A  14      14.153   3.993  15.596  1.00 18.71           H  
ATOM    206  HE  ARG A  14      11.908   2.297  15.421  1.00 18.71           H  
ATOM    207 1HH1 ARG A  14      14.466   3.585  13.392  1.00 18.71           H  
ATOM    208 2HH1 ARG A  14      14.488   2.208  12.315  1.00 18.71           H  
ATOM    209 1HH2 ARG A  14      11.942   0.499  14.023  1.00 18.71           H  
ATOM    210 2HH2 ARG A  14      13.057   0.450  12.677  1.00 18.71           H  
ATOM    211  N   SER A  15      11.108   4.955  19.794  1.00 17.05           N  
ATOM    212  CA  SER A  15      11.071   4.067  20.951  1.00 17.05           C  
ATOM    213  C   SER A  15      10.226   2.829  20.660  1.00 17.05           C  
ATOM    214  O   SER A  15       9.028   2.840  20.937  1.00 17.05           O  
ATOM    215  CB  SER A  15      10.490   4.787  22.147  1.00 17.05           C  
ATOM    216  OG  SER A  15      10.539   3.970  23.286  1.00 17.05           O  
ATOM    217  H   SER A  15      10.257   5.118  19.273  1.00 17.05           H  
ATOM    218  HA  SER A  15      12.087   3.771  21.207  1.00 17.05           H  
ATOM    219 1HB  SER A  15      11.042   5.711  22.330  1.00 17.05           H  
ATOM    220 2HB  SER A  15       9.457   5.057  21.936  1.00 17.05           H  
ATOM    221  HG  SER A  15      10.247   3.094  22.997  1.00 17.05           H  
ATOM    222  N   PRO A  16      10.792   1.786  20.036  1.00 16.17           N  
ATOM    223  CA  PRO A  16      10.101   0.575  19.637  1.00 16.17           C  
ATOM    224  C   PRO A  16       9.489  -0.075  20.864  1.00 16.17           C  
ATOM    225  O   PRO A  16      10.083  -0.037  21.944  1.00 16.17           O  
ATOM    226  CB  PRO A  16      11.231  -0.286  19.056  1.00 16.17           C  
ATOM    227  CG  PRO A  16      12.300   0.710  18.646  1.00 16.17           C  
ATOM    228  CD  PRO A  16      12.231   1.787  19.710  1.00 16.17           C  
ATOM    229  HA  PRO A  16       9.333   0.812  18.886  1.00 16.17           H  
ATOM    230 1HB  PRO A  16      11.582  -1.002  19.814  1.00 16.17           H  
ATOM    231 2HB  PRO A  16      10.853  -0.878  18.210  1.00 16.17           H  
ATOM    232 1HG  PRO A  16      13.283   0.219  18.606  1.00 16.17           H  
ATOM    233 2HG  PRO A  16      12.096   1.094  17.638  1.00 16.17           H  
ATOM    234 1HD  PRO A  16      12.821   1.496  20.592  1.00 16.17           H  
ATOM    235 2HD  PRO A  16      12.567   2.723  19.290  1.00 16.17           H  
ATOM    236  N   VAL A  17       8.325  -0.692  20.702  1.00 16.20           N  
ATOM    237  CA  VAL A  17       7.680  -1.364  21.822  1.00 16.20           C  
ATOM    238  C   VAL A  17       7.446  -2.839  21.547  1.00 16.20           C  
ATOM    239  O   VAL A  17       6.722  -3.214  20.621  1.00 16.20           O  
ATOM    240  CB  VAL A  17       6.337  -0.688  22.147  1.00 16.20           C  
ATOM    241  CG1 VAL A  17       5.654  -1.418  23.297  1.00 16.20           C  
ATOM    242  CG2 VAL A  17       6.583   0.777  22.507  1.00 16.20           C  
ATOM    243  H   VAL A  17       7.878  -0.689  19.796  1.00 16.20           H  
ATOM    244  HA  VAL A  17       8.326  -1.280  22.695  1.00 16.20           H  
ATOM    245  HB  VAL A  17       5.681  -0.747  21.281  1.00 16.20           H  
ATOM    246 1HG1 VAL A  17       4.701  -0.938  23.516  1.00 16.20           H  
ATOM    247 2HG1 VAL A  17       5.480  -2.453  23.021  1.00 16.20           H  
ATOM    248 3HG1 VAL A  17       6.291  -1.380  24.179  1.00 16.20           H  
ATOM    249 1HG2 VAL A  17       5.635   1.260  22.735  1.00 16.20           H  
ATOM    250 2HG2 VAL A  17       7.238   0.833  23.377  1.00 16.20           H  
ATOM    251 3HG2 VAL A  17       7.053   1.291  21.671  1.00 16.20           H  
ATOM    252  N   LYS A  18       8.008  -3.695  22.392  1.00 17.14           N  
ATOM    253  CA  LYS A  18       7.879  -5.138  22.207  1.00 17.14           C  
ATOM    254  C   LYS A  18       6.566  -5.644  22.797  1.00 17.14           C  
ATOM    255  O   LYS A  18       6.538  -6.352  23.810  1.00 17.14           O  
ATOM    256  CB  LYS A  18       9.092  -5.838  22.809  1.00 17.14           C  
ATOM    257  CG  LYS A  18      10.403  -5.476  22.087  1.00 17.14           C  
ATOM    258  CD  LYS A  18      11.611  -6.193  22.663  1.00 17.14           C  
ATOM    259  CE  LYS A  18      12.894  -5.772  21.940  1.00 17.14           C  
ATOM    260  NZ  LYS A  18      14.104  -6.444  22.497  1.00 17.14           N  
ATOM    261  H   LYS A  18       8.566  -3.336  23.154  1.00 17.14           H  
ATOM    262  HA  LYS A  18       7.862  -5.351  21.135  1.00 17.14           H  
ATOM    263 1HB  LYS A  18       9.193  -5.558  23.857  1.00 17.14           H  
ATOM    264 2HB  LYS A  18       8.953  -6.911  22.773  1.00 17.14           H  
ATOM    265 1HG  LYS A  18      10.311  -5.731  21.031  1.00 17.14           H  
ATOM    266 2HG  LYS A  18      10.566  -4.400  22.164  1.00 17.14           H  
ATOM    267 1HD  LYS A  18      11.702  -5.976  23.728  1.00 17.14           H  
ATOM    268 2HD  LYS A  18      11.481  -7.264  22.530  1.00 17.14           H  
ATOM    269 1HE  LYS A  18      12.804  -6.025  20.884  1.00 17.14           H  
ATOM    270 2HE  LYS A  18      13.016  -4.693  22.036  1.00 17.14           H  
ATOM    271 1HZ  LYS A  18      14.922  -6.135  21.990  1.00 17.14           H  
ATOM    272 2HZ  LYS A  18      14.204  -6.206  23.474  1.00 17.14           H  
ATOM    273 3HZ  LYS A  18      14.011  -7.445  22.403  1.00 17.14           H  
ATOM    274  N   SER A  19       5.480  -5.264  22.125  1.00 18.86           N  
ATOM    275  CA  SER A  19       4.106  -5.522  22.549  1.00 18.86           C  
ATOM    276  C   SER A  19       3.758  -7.007  22.602  1.00 18.86           C  
ATOM    277  O   SER A  19       2.855  -7.415  23.341  1.00 18.86           O  
ATOM    278  CB  SER A  19       3.149  -4.788  21.626  1.00 18.86           C  
ATOM    279  OG  SER A  19       3.171  -5.326  20.331  1.00 18.86           O  
ATOM    280  H   SER A  19       5.651  -4.691  21.296  1.00 18.86           H  
ATOM    281  HA  SER A  19       3.984  -5.112  23.553  1.00 18.86           H  
ATOM    282 1HB  SER A  19       2.139  -4.835  22.029  1.00 18.86           H  
ATOM    283 2HB  SER A  19       3.438  -3.737  21.585  1.00 18.86           H  
ATOM    284  HG  SER A  19       2.725  -4.686  19.770  1.00 18.86           H  
ATOM    285  N   HIS A  20       4.529  -7.828  21.895  1.00 21.03           N  
ATOM    286  CA  HIS A  20       4.311  -9.266  21.886  1.00 21.03           C  
ATOM    287  C   HIS A  20       4.576  -9.907  23.246  1.00 21.03           C  
ATOM    288  O   HIS A  20       4.163 -11.039  23.488  1.00 21.03           O  
ATOM    289  CB  HIS A  20       5.144  -9.947  20.795  1.00 21.03           C  
ATOM    290  CG  HIS A  20       6.640  -9.784  20.910  1.00 21.03           C  
ATOM    291  ND1 HIS A  20       7.293  -8.634  20.512  1.00 21.03           N  
ATOM    292  CD2 HIS A  20       7.602 -10.622  21.356  1.00 21.03           C  
ATOM    293  CE1 HIS A  20       8.590  -8.780  20.708  1.00 21.03           C  
ATOM    294  NE2 HIS A  20       8.804  -9.974  21.211  1.00 21.03           N  
ATOM    295  H   HIS A  20       5.260  -7.426  21.328  1.00 21.03           H  
ATOM    296  HA  HIS A  20       3.267  -9.457  21.644  1.00 21.03           H  
ATOM    297 1HB  HIS A  20       4.926 -11.016  20.795  1.00 21.03           H  
ATOM    298 2HB  HIS A  20       4.842  -9.558  19.823  1.00 21.03           H  
ATOM    299  HD2 HIS A  20       7.453 -11.628  21.748  1.00 21.03           H  
ATOM    300  HE1 HIS A  20       9.354  -8.039  20.483  1.00 21.03           H  
ATOM    301  HE2 HIS A  20       9.708 -10.355  21.452  1.00 21.03           H  
ATOM    302  N   PHE A  21       5.228  -9.174  24.154  1.00 23.09           N  
ATOM    303  CA  PHE A  21       5.462  -9.696  25.488  1.00 23.09           C  
ATOM    304  C   PHE A  21       4.287  -9.404  26.419  1.00 23.09           C  
ATOM    305  O   PHE A  21       4.241  -9.912  27.541  1.00 23.09           O  
ATOM    306  CB  PHE A  21       6.737  -9.118  26.075  1.00 23.09           C  
ATOM    307  CG  PHE A  21       7.974  -9.624  25.424  1.00 23.09           C  
ATOM    308  CD1 PHE A  21       8.107 -10.969  25.120  1.00 23.09           C  
ATOM    309  CD2 PHE A  21       9.014  -8.772  25.136  1.00 23.09           C  
ATOM    310  CE1 PHE A  21       9.260 -11.448  24.541  1.00 23.09           C  
ATOM    311  CE2 PHE A  21      10.169  -9.243  24.560  1.00 23.09           C  
ATOM    312  CZ  PHE A  21      10.297 -10.583  24.261  1.00 23.09           C  
ATOM    313  H   PHE A  21       5.570  -8.239  23.924  1.00 23.09           H  
ATOM    314  HA  PHE A  21       5.575 -10.778  25.418  1.00 23.09           H  
ATOM    315 1HB  PHE A  21       6.719  -8.031  25.968  1.00 23.09           H  
ATOM    316 2HB  PHE A  21       6.788  -9.344  27.137  1.00 23.09           H  
ATOM    317  HD1 PHE A  21       7.285 -11.651  25.349  1.00 23.09           H  
ATOM    318  HD2 PHE A  21       8.911  -7.712  25.376  1.00 23.09           H  
ATOM    319  HE1 PHE A  21       9.354 -12.508  24.308  1.00 23.09           H  
ATOM    320  HE2 PHE A  21      10.979  -8.562  24.348  1.00 23.09           H  
ATOM    321  HZ  PHE A  21      11.212 -10.958  23.808  1.00 23.09           H  
ATOM    322  N   GLY A  22       3.362  -8.544  25.978  1.00 24.33           N  
ATOM    323  CA  GLY A  22       2.182  -8.218  26.764  1.00 24.33           C  
ATOM    324  C   GLY A  22       0.972  -8.978  26.221  1.00 24.33           C  
ATOM    325  O   GLY A  22       0.056  -9.335  26.965  1.00 24.33           O  
ATOM    326  H   GLY A  22       3.442  -8.142  25.051  1.00 24.33           H  
ATOM    327 1HA  GLY A  22       2.347  -8.478  27.809  1.00 24.33           H  
ATOM    328 2HA  GLY A  22       1.997  -7.145  26.718  1.00 24.33           H  
ATOM    329  N   SER A  23       0.983  -9.230  24.911  1.00 24.67           N  
ATOM    330  CA  SER A  23      -0.103  -9.933  24.238  1.00 24.67           C  
ATOM    331  C   SER A  23      -0.276 -11.351  24.769  1.00 24.67           C  
ATOM    332  O   SER A  23       0.703 -12.056  25.002  1.00 24.67           O  
ATOM    333  CB  SER A  23       0.161  -9.988  22.747  1.00 24.67           C  
ATOM    334  OG  SER A  23      -0.849 -10.706  22.085  1.00 24.67           O  
ATOM    335  H   SER A  23       1.759  -8.877  24.355  1.00 24.67           H  
ATOM    336  HA  SER A  23      -1.028  -9.384  24.414  1.00 24.67           H  
ATOM    337 1HB  SER A  23       0.229  -8.977  22.346  1.00 24.67           H  
ATOM    338 2HB  SER A  23       1.123 -10.472  22.577  1.00 24.67           H  
ATOM    339  HG  SER A  23      -0.928 -11.551  22.553  1.00 24.67           H  
ATOM    340  N   ASN A  24      -1.525 -11.777  24.926  1.00 24.47           N  
ATOM    341  CA  ASN A  24      -1.857 -13.129  25.373  1.00 24.47           C  
ATOM    342  C   ASN A  24      -1.751 -14.089  24.180  1.00 24.47           C  
ATOM    343  O   ASN A  24      -2.425 -13.847  23.183  1.00 24.47           O  
ATOM    344  CB  ASN A  24      -3.254 -13.178  25.969  1.00 24.47           C  
ATOM    345  CG  ASN A  24      -3.603 -14.517  26.628  1.00 24.47           C  
ATOM    346  OD1 ASN A  24      -3.273 -15.625  26.171  1.00 24.47           O  
ATOM    347  ND2 ASN A  24      -4.298 -14.416  27.736  1.00 24.47           N  
ATOM    348  H   ASN A  24      -2.278 -11.130  24.729  1.00 24.47           H  
ATOM    349  HA  ASN A  24      -1.165 -13.407  26.159  1.00 24.47           H  
ATOM    350 1HB  ASN A  24      -3.358 -12.386  26.715  1.00 24.47           H  
ATOM    351 2HB  ASN A  24      -3.983 -12.981  25.184  1.00 24.47           H  
ATOM    352 1HD2 ASN A  24      -4.572 -15.240  28.234  1.00 24.47           H  
ATOM    353 2HD2 ASN A  24      -4.555 -13.514  28.086  1.00 24.47           H  
ATOM    354  N   PRO A  25      -0.865 -15.108  24.181  1.00 23.93           N  
ATOM    355  CA  PRO A  25      -0.690 -16.082  23.109  1.00 23.93           C  
ATOM    356  C   PRO A  25      -1.953 -16.877  22.754  1.00 23.93           C  
ATOM    357  O   PRO A  25      -2.039 -17.444  21.663  1.00 23.93           O  
ATOM    358  CB  PRO A  25       0.359 -17.039  23.692  1.00 23.93           C  
ATOM    359  CG  PRO A  25       1.112 -16.223  24.709  1.00 23.93           C  
ATOM    360  CD  PRO A  25       0.081 -15.301  25.311  1.00 23.93           C  
ATOM    361  HA  PRO A  25      -0.301 -15.564  22.219  1.00 23.93           H  
ATOM    362 1HB  PRO A  25      -0.148 -17.912  24.135  1.00 23.93           H  
ATOM    363 2HB  PRO A  25       1.005 -17.420  22.889  1.00 23.93           H  
ATOM    364 1HG  PRO A  25       1.576 -16.882  25.458  1.00 23.93           H  
ATOM    365 2HG  PRO A  25       1.930 -15.670  24.222  1.00 23.93           H  
ATOM    366 1HD  PRO A  25      -0.422 -15.765  26.174  1.00 23.93           H  
ATOM    367 2HD  PRO A  25       0.612 -14.385  25.571  1.00 23.93           H  
ATOM    368  N   ILE A  26      -2.912 -16.954  23.693  1.00 23.21           N  
ATOM    369  CA  ILE A  26      -4.186 -17.687  23.568  1.00 23.21           C  
ATOM    370  C   ILE A  26      -4.037 -19.208  23.386  1.00 23.21           C  
ATOM    371  O   ILE A  26      -4.474 -19.986  24.235  1.00 23.21           O  
ATOM    372  CB  ILE A  26      -5.052 -17.122  22.420  1.00 23.21           C  
ATOM    373  CG1 ILE A  26      -5.350 -15.645  22.677  1.00 23.21           C  
ATOM    374  CG2 ILE A  26      -6.350 -17.910  22.304  1.00 23.21           C  
ATOM    375  CD1 ILE A  26      -6.089 -15.391  23.961  1.00 23.21           C  
ATOM    376  H   ILE A  26      -2.788 -16.451  24.564  1.00 23.21           H  
ATOM    377  HA  ILE A  26      -4.741 -17.526  24.492  1.00 23.21           H  
ATOM    378  HB  ILE A  26      -4.515 -17.193  21.479  1.00 23.21           H  
ATOM    379 1HG1 ILE A  26      -4.421 -15.106  22.709  1.00 23.21           H  
ATOM    380 2HG1 ILE A  26      -5.945 -15.256  21.854  1.00 23.21           H  
ATOM    381 1HG2 ILE A  26      -6.948 -17.505  21.490  1.00 23.21           H  
ATOM    382 2HG2 ILE A  26      -6.130 -18.959  22.099  1.00 23.21           H  
ATOM    383 3HG2 ILE A  26      -6.906 -17.835  23.237  1.00 23.21           H  
ATOM    384 1HD1 ILE A  26      -6.260 -14.320  24.078  1.00 23.21           H  
ATOM    385 2HD1 ILE A  26      -7.045 -15.911  23.940  1.00 23.21           H  
ATOM    386 3HD1 ILE A  26      -5.499 -15.756  24.791  1.00 23.21           H  
ATOM    387  N   GLY A  27      -3.421 -19.613  22.283  1.00 22.51           N  
ATOM    388  CA  GLY A  27      -3.200 -21.011  21.934  1.00 22.51           C  
ATOM    389  C   GLY A  27      -4.178 -21.487  20.863  1.00 22.51           C  
ATOM    390  O   GLY A  27      -5.390 -21.295  20.976  1.00 22.51           O  
ATOM    391  H   GLY A  27      -3.071 -18.892  21.665  1.00 22.51           H  
ATOM    392 1HA  GLY A  27      -2.178 -21.132  21.576  1.00 22.51           H  
ATOM    393 2HA  GLY A  27      -3.302 -21.630  22.824  1.00 22.51           H  
ATOM    394  N   SER A  28      -3.645 -22.104  19.812  1.00 22.01           N  
ATOM    395  CA  SER A  28      -4.474 -22.603  18.718  1.00 22.01           C  
ATOM    396  C   SER A  28      -5.370 -23.736  19.156  1.00 22.01           C  
ATOM    397  O   SER A  28      -4.974 -24.579  19.966  1.00 22.01           O  
ATOM    398  CB  SER A  28      -3.637 -23.108  17.563  1.00 22.01           C  
ATOM    399  OG  SER A  28      -4.463 -23.667  16.548  1.00 22.01           O  
ATOM    400  H   SER A  28      -2.644 -22.232  19.770  1.00 22.01           H  
ATOM    401  HA  SER A  28      -5.107 -21.787  18.366  1.00 22.01           H  
ATOM    402 1HB  SER A  28      -3.051 -22.290  17.150  1.00 22.01           H  
ATOM    403 2HB  SER A  28      -2.942 -23.865  17.922  1.00 22.01           H  
ATOM    404  HG  SER A  28      -4.940 -24.460  16.943  1.00 22.01           H  
ATOM    405  N   ALA A  29      -6.568 -23.778  18.600  1.00 21.83           N  
ATOM    406  CA  ALA A  29      -7.420 -24.923  18.826  1.00 21.83           C  
ATOM    407  C   ALA A  29      -6.692 -26.113  18.227  1.00 21.83           C  
ATOM    408  O   ALA A  29      -5.926 -25.933  17.271  1.00 21.83           O  
ATOM    409  CB  ALA A  29      -8.789 -24.736  18.195  1.00 21.83           C  
ATOM    410  H   ALA A  29      -6.861 -23.033  17.982  1.00 21.83           H  
ATOM    411  HA  ALA A  29      -7.529 -25.081  19.899  1.00 21.83           H  
ATOM    412 1HB  ALA A  29      -9.394 -25.627  18.372  1.00 21.83           H  
ATOM    413 2HB  ALA A  29      -9.279 -23.869  18.637  1.00 21.83           H  
ATOM    414 3HB  ALA A  29      -8.676 -24.583  17.123  1.00 21.83           H  
ATOM    415  N   THR A  30      -6.878 -27.298  18.805  1.00 22.01           N  
ATOM    416  CA  THR A  30      -6.248 -28.501  18.271  1.00 22.01           C  
ATOM    417  C   THR A  30      -7.286 -29.540  17.864  1.00 22.01           C  
ATOM    418  O   THR A  30      -8.172 -29.892  18.642  1.00 22.01           O  
ATOM    419  CB  THR A  30      -5.267 -29.107  19.296  1.00 22.01           C  
ATOM    420  OG1 THR A  30      -4.226 -28.156  19.592  1.00 22.01           O  
ATOM    421  CG2 THR A  30      -4.645 -30.381  18.752  1.00 22.01           C  
ATOM    422  H   THR A  30      -7.485 -27.372  19.607  1.00 22.01           H  
ATOM    423  HA  THR A  30      -5.681 -28.232  17.381  1.00 22.01           H  
ATOM    424  HB  THR A  30      -5.805 -29.337  20.214  1.00 22.01           H  
ATOM    425  HG1 THR A  30      -4.609 -27.321  19.895  1.00 22.01           H  
ATOM    426 1HG2 THR A  30      -3.959 -30.794  19.489  1.00 22.01           H  
ATOM    427 2HG2 THR A  30      -5.425 -31.109  18.543  1.00 22.01           H  
ATOM    428 3HG2 THR A  30      -4.102 -30.160  17.835  1.00 22.01           H  
ATOM    429  N   ALA A  31      -7.178 -30.013  16.627  1.00 22.51           N  
ATOM    430  CA  ALA A  31      -8.089 -31.020  16.097  1.00 22.51           C  
ATOM    431  C   ALA A  31      -7.713 -32.410  16.583  1.00 22.51           C  
ATOM    432  O   ALA A  31      -6.543 -32.688  16.843  1.00 22.51           O  
ATOM    433  CB  ALA A  31      -8.083 -30.995  14.580  1.00 22.51           C  
ATOM    434  H   ALA A  31      -6.431 -29.668  16.042  1.00 22.51           H  
ATOM    435  HA  ALA A  31      -9.093 -30.794  16.457  1.00 22.51           H  
ATOM    436 1HB  ALA A  31      -8.785 -31.740  14.205  1.00 22.51           H  
ATOM    437 2HB  ALA A  31      -8.378 -30.007  14.230  1.00 22.51           H  
ATOM    438 3HB  ALA A  31      -7.083 -31.226  14.218  1.00 22.51           H  
ATOM    439  N   SER A  32      -8.699 -33.297  16.641  1.00 23.21           N  
ATOM    440  CA  SER A  32      -8.458 -34.695  16.976  1.00 23.21           C  
ATOM    441  C   SER A  32      -9.419 -35.584  16.199  1.00 23.21           C  
ATOM    442  O   SER A  32     -10.636 -35.429  16.294  1.00 23.21           O  
ATOM    443  CB  SER A  32      -8.630 -34.923  18.463  1.00 23.21           C  
ATOM    444  OG  SER A  32      -8.430 -36.271  18.789  1.00 23.21           O  
ATOM    445  H   SER A  32      -9.642 -33.000  16.438  1.00 23.21           H  
ATOM    446  HA  SER A  32      -7.438 -34.956  16.691  1.00 23.21           H  
ATOM    447 1HB  SER A  32      -7.921 -34.301  19.012  1.00 23.21           H  
ATOM    448 2HB  SER A  32      -9.632 -34.619  18.760  1.00 23.21           H  
ATOM    449  HG  SER A  32      -8.987 -36.781  18.179  1.00 23.21           H  
ATOM    450  N   SER A  33      -8.867 -36.485  15.396  1.00 23.93           N  
ATOM    451  CA  SER A  33      -9.679 -37.376  14.574  1.00 23.93           C  
ATOM    452  C   SER A  33     -10.499 -38.338  15.421  1.00 23.93           C  
ATOM    453  O   SER A  33     -10.016 -38.851  16.431  1.00 23.93           O  
ATOM    454  CB  SER A  33      -8.798 -38.163  13.624  1.00 23.93           C  
ATOM    455  OG  SER A  33      -9.559 -39.068  12.869  1.00 23.93           O  
ATOM    456  H   SER A  33      -7.860 -36.557  15.359  1.00 23.93           H  
ATOM    457  HA  SER A  33     -10.368 -36.768  13.987  1.00 23.93           H  
ATOM    458 1HB  SER A  33      -8.276 -37.479  12.958  1.00 23.93           H  
ATOM    459 2HB  SER A  33      -8.047 -38.706  14.194  1.00 23.93           H  
ATOM    460  HG  SER A  33     -10.020 -39.641  13.512  1.00 23.93           H  
ATOM    461  N   LYS A  34     -11.732 -38.591  14.996  1.00 24.47           N  
ATOM    462  CA  LYS A  34     -12.588 -39.573  15.651  1.00 24.47           C  
ATOM    463  C   LYS A  34     -11.936 -40.946  15.542  1.00 24.47           C  
ATOM    464  O   LYS A  34     -11.448 -41.304  14.468  1.00 24.47           O  
ATOM    465  CB  LYS A  34     -13.979 -39.583  15.010  1.00 24.47           C  
ATOM    466  CG  LYS A  34     -14.986 -40.516  15.673  1.00 24.47           C  
ATOM    467  CD  LYS A  34     -16.361 -40.410  15.017  1.00 24.47           C  
ATOM    468  CE  LYS A  34     -17.355 -41.367  15.658  1.00 24.47           C  
ATOM    469  NZ  LYS A  34     -18.701 -41.277  15.025  1.00 24.47           N  
ATOM    470  H   LYS A  34     -12.072 -38.105  14.179  1.00 24.47           H  
ATOM    471  HA  LYS A  34     -12.679 -39.318  16.707  1.00 24.47           H  
ATOM    472 1HB  LYS A  34     -14.395 -38.575  15.029  1.00 24.47           H  
ATOM    473 2HB  LYS A  34     -13.893 -39.883  13.966  1.00 24.47           H  
ATOM    474 1HG  LYS A  34     -14.636 -41.547  15.586  1.00 24.47           H  
ATOM    475 2HG  LYS A  34     -15.071 -40.271  16.730  1.00 24.47           H  
ATOM    476 1HD  LYS A  34     -16.735 -39.389  15.111  1.00 24.47           H  
ATOM    477 2HD  LYS A  34     -16.273 -40.651  13.958  1.00 24.47           H  
ATOM    478 1HE  LYS A  34     -16.983 -42.387  15.557  1.00 24.47           H  
ATOM    479 2HE  LYS A  34     -17.448 -41.129  16.718  1.00 24.47           H  
ATOM    480 1HZ  LYS A  34     -19.330 -41.926  15.476  1.00 24.47           H  
ATOM    481 2HZ  LYS A  34     -19.058 -40.337  15.124  1.00 24.47           H  
ATOM    482 3HZ  LYS A  34     -18.627 -41.507  14.044  1.00 24.47           H  
ATOM    483  N   GLY A  35     -11.887 -41.705  16.636  1.00 24.67           N  
ATOM    484  CA  GLY A  35     -11.292 -43.035  16.557  1.00 24.67           C  
ATOM    485  C   GLY A  35     -12.160 -43.948  15.697  1.00 24.67           C  
ATOM    486  O   GLY A  35     -13.386 -43.836  15.715  1.00 24.67           O  
ATOM    487  H   GLY A  35     -12.271 -41.368  17.507  1.00 24.67           H  
ATOM    488 1HA  GLY A  35     -10.291 -42.963  16.132  1.00 24.67           H  
ATOM    489 2HA  GLY A  35     -11.192 -43.452  17.558  1.00 24.67           H  
ATOM    490  N   SER A  36     -11.528 -44.869  14.975  1.00 24.67           N  
ATOM    491  CA  SER A  36     -12.253 -45.824  14.141  1.00 24.67           C  
ATOM    492  C   SER A  36     -13.095 -46.778  14.985  1.00 24.67           C  
ATOM    493  O   SER A  36     -12.655 -47.228  16.043  1.00 24.67           O  
ATOM    494  CB  SER A  36     -11.279 -46.613  13.288  1.00 24.67           C  
ATOM    495  OG  SER A  36     -11.947 -47.571  12.513  1.00 24.67           O  
ATOM    496  H   SER A  36     -10.520 -44.903  15.001  1.00 24.67           H  
ATOM    497  HA  SER A  36     -12.922 -45.267  13.484  1.00 24.67           H  
ATOM    498 1HB  SER A  36     -10.728 -45.934  12.639  1.00 24.67           H  
ATOM    499 2HB  SER A  36     -10.557 -47.108  13.934  1.00 24.67           H  
ATOM    500  HG  SER A  36     -12.495 -48.086  13.128  1.00 24.67           H  
ATOM    501  N   TYR A  37     -14.295 -47.098  14.510  1.00 24.67           N  
ATOM    502  CA  TYR A  37     -15.155 -48.063  15.193  1.00 24.67           C  
ATOM    503  C   TYR A  37     -14.644 -49.477  14.928  1.00 24.67           C  
ATOM    504  O   TYR A  37     -14.321 -49.810  13.787  1.00 24.67           O  
ATOM    505  CB  TYR A  37     -16.610 -47.900  14.738  1.00 24.67           C  
ATOM    506  CG  TYR A  37     -17.598 -48.819  15.439  1.00 24.67           C  
ATOM    507  CD1 TYR A  37     -18.039 -48.516  16.720  1.00 24.67           C  
ATOM    508  CD2 TYR A  37     -18.070 -49.950  14.800  1.00 24.67           C  
ATOM    509  CE1 TYR A  37     -18.946 -49.345  17.355  1.00 24.67           C  
ATOM    510  CE2 TYR A  37     -18.974 -50.779  15.435  1.00 24.67           C  
ATOM    511  CZ  TYR A  37     -19.412 -50.480  16.703  1.00 24.67           C  
ATOM    512  OH  TYR A  37     -20.311 -51.313  17.330  1.00 24.67           O  
ATOM    513  H   TYR A  37     -14.611 -46.673  13.651  1.00 24.67           H  
ATOM    514  HA  TYR A  37     -15.102 -47.884  16.267  1.00 24.67           H  
ATOM    515 1HB  TYR A  37     -16.928 -46.870  14.908  1.00 24.67           H  
ATOM    516 2HB  TYR A  37     -16.675 -48.090  13.669  1.00 24.67           H  
ATOM    517  HD1 TYR A  37     -17.670 -47.625  17.226  1.00 24.67           H  
ATOM    518  HD2 TYR A  37     -17.723 -50.193  13.797  1.00 24.67           H  
ATOM    519  HE1 TYR A  37     -19.291 -49.109  18.361  1.00 24.67           H  
ATOM    520  HE2 TYR A  37     -19.334 -51.674  14.930  1.00 24.67           H  
ATOM    521  HH  TYR A  37     -20.380 -52.133  16.832  1.00 24.67           H  
ATOM    522  N   SER A  38     -14.547 -50.295  15.972  1.00 24.67           N  
ATOM    523  CA  SER A  38     -14.076 -51.669  15.814  1.00 24.67           C  
ATOM    524  C   SER A  38     -15.168 -52.595  15.293  1.00 24.67           C  
ATOM    525  O   SER A  38     -16.353 -52.320  15.438  1.00 24.67           O  
ATOM    526  CB  SER A  38     -13.528 -52.197  17.123  1.00 24.67           C  
ATOM    527  OG  SER A  38     -12.381 -51.494  17.514  1.00 24.67           O  
ATOM    528  H   SER A  38     -14.812 -49.963  16.889  1.00 24.67           H  
ATOM    529  HA  SER A  38     -13.264 -51.666  15.086  1.00 24.67           H  
ATOM    530 1HB  SER A  38     -14.276 -52.100  17.882  1.00 24.67           H  
ATOM    531 2HB  SER A  38     -13.301 -53.256  17.024  1.00 24.67           H  
ATOM    532  HG  SER A  38     -12.664 -50.590  17.678  1.00 24.67           H  
ATOM    533  N   SER A  39     -14.755 -53.703  14.688  1.00 24.67           N  
ATOM    534  CA  SER A  39     -15.684 -54.707  14.170  1.00 24.67           C  
ATOM    535  C   SER A  39     -16.346 -55.539  15.265  1.00 24.67           C  
ATOM    536  O   SER A  39     -17.564 -55.726  15.278  1.00 24.67           O  
ATOM    537  CB  SER A  39     -14.896 -55.644  13.293  1.00 24.67           C  
ATOM    538  OG  SER A  39     -13.911 -56.282  14.076  1.00 24.67           O  
ATOM    539  H   SER A  39     -13.762 -53.849  14.583  1.00 24.67           H  
ATOM    540  HA  SER A  39     -16.459 -54.198  13.593  1.00 24.67           H  
ATOM    541 1HB  SER A  39     -15.560 -56.385  12.849  1.00 24.67           H  
ATOM    542 2HB  SER A  39     -14.425 -55.087  12.484  1.00 24.67           H  
ATOM    543  HG  SER A  39     -13.402 -56.831  13.463  1.00 24.67           H  
ATOM    544  N   TYR A  40     -15.503 -56.041  16.170  1.00 24.67           N  
ATOM    545  CA  TYR A  40     -15.856 -56.893  17.319  1.00 24.67           C  
ATOM    546  C   TYR A  40     -16.339 -58.304  16.946  1.00 24.67           C  
ATOM    547  O   TYR A  40     -16.689 -59.096  17.820  1.00 24.67           O  
ATOM    548  CB  TYR A  40     -16.951 -56.238  18.185  1.00 24.67           C  
ATOM    549  CG  TYR A  40     -16.643 -54.856  18.763  1.00 24.67           C  
ATOM    550  CD1 TYR A  40     -17.229 -53.714  18.224  1.00 24.67           C  
ATOM    551  CD2 TYR A  40     -15.811 -54.741  19.864  1.00 24.67           C  
ATOM    552  CE1 TYR A  40     -16.976 -52.478  18.790  1.00 24.67           C  
ATOM    553  CE2 TYR A  40     -15.560 -53.507  20.424  1.00 24.67           C  
ATOM    554  CZ  TYR A  40     -16.142 -52.378  19.897  1.00 24.67           C  
ATOM    555  OH  TYR A  40     -15.896 -51.148  20.474  1.00 24.67           O  
ATOM    556  H   TYR A  40     -14.526 -55.849  15.980  1.00 24.67           H  
ATOM    557  HA  TYR A  40     -14.961 -57.011  17.931  1.00 24.67           H  
ATOM    558 1HB  TYR A  40     -17.880 -56.173  17.628  1.00 24.67           H  
ATOM    559 2HB  TYR A  40     -17.151 -56.902  19.027  1.00 24.67           H  
ATOM    560  HD1 TYR A  40     -17.892 -53.789  17.359  1.00 24.67           H  
ATOM    561  HD2 TYR A  40     -15.362 -55.623  20.296  1.00 24.67           H  
ATOM    562  HE1 TYR A  40     -17.432 -51.591  18.371  1.00 24.67           H  
ATOM    563  HE2 TYR A  40     -14.908 -53.427  21.294  1.00 24.67           H  
ATOM    564  HH  TYR A  40     -15.304 -51.260  21.224  1.00 24.67           H  
ATOM    565  N   GLN A  41     -16.330 -58.647  15.664  1.00 24.67           N  
ATOM    566  CA  GLN A  41     -16.858 -59.942  15.242  1.00 24.67           C  
ATOM    567  C   GLN A  41     -16.011 -61.107  15.749  1.00 24.67           C  
ATOM    568  O   GLN A  41     -16.530 -62.166  16.112  1.00 24.67           O  
ATOM    569  CB  GLN A  41     -16.965 -59.971  13.721  1.00 24.67           C  
ATOM    570  CG  GLN A  41     -17.959 -58.948  13.169  1.00 24.67           C  
ATOM    571  CD  GLN A  41     -19.383 -59.151  13.665  1.00 24.67           C  
ATOM    572  OE1 GLN A  41     -19.933 -60.255  13.614  1.00 24.67           O  
ATOM    573  NE2 GLN A  41     -19.989 -58.070  14.147  1.00 24.67           N  
ATOM    574  H   GLN A  41     -16.010 -57.979  14.977  1.00 24.67           H  
ATOM    575  HA  GLN A  41     -17.857 -60.054  15.651  1.00 24.67           H  
ATOM    576 1HB  GLN A  41     -15.989 -59.769  13.280  1.00 24.67           H  
ATOM    577 2HB  GLN A  41     -17.275 -60.963  13.393  1.00 24.67           H  
ATOM    578 1HG  GLN A  41     -17.637 -57.954  13.486  1.00 24.67           H  
ATOM    579 2HG  GLN A  41     -17.963 -59.009  12.081  1.00 24.67           H  
ATOM    580 1HE2 GLN A  41     -20.927 -58.128  14.488  1.00 24.67           H  
ATOM    581 2HE2 GLN A  41     -19.497 -57.188  14.180  1.00 24.67           H  
ATOM    582  N   GLY A  42     -14.695 -60.906  15.814  1.00 24.67           N  
ATOM    583  CA  GLY A  42     -13.804 -61.948  16.308  1.00 24.67           C  
ATOM    584  C   GLY A  42     -14.136 -62.292  17.756  1.00 24.67           C  
ATOM    585  O   GLY A  42     -14.024 -63.444  18.173  1.00 24.67           O  
ATOM    586  H   GLY A  42     -14.314 -60.024  15.508  1.00 24.67           H  
ATOM    587 1HA  GLY A  42     -13.903 -62.838  15.686  1.00 24.67           H  
ATOM    588 2HA  GLY A  42     -12.770 -61.612  16.234  1.00 24.67           H  
ATOM    589  N   ILE A  43     -14.560 -61.274  18.507  1.00 24.67           N  
ATOM    590  CA  ILE A  43     -14.919 -61.401  19.911  1.00 24.67           C  
ATOM    591  C   ILE A  43     -16.262 -62.096  20.055  1.00 24.67           C  
ATOM    592  O   ILE A  43     -16.398 -63.043  20.827  1.00 24.67           O  
ATOM    593  CB  ILE A  43     -14.957 -60.022  20.571  1.00 24.67           C  
ATOM    594  CG1 ILE A  43     -13.547 -59.430  20.585  1.00 24.67           C  
ATOM    595  CG2 ILE A  43     -15.524 -60.128  21.968  1.00 24.67           C  
ATOM    596  CD1 ILE A  43     -13.516 -57.973  20.938  1.00 24.67           C  
ATOM    597  H   ILE A  43     -14.645 -60.367  18.072  1.00 24.67           H  
ATOM    598  HA  ILE A  43     -14.163 -62.004  20.410  1.00 24.67           H  
ATOM    599  HB  ILE A  43     -15.583 -59.357  19.991  1.00 24.67           H  
ATOM    600 1HG1 ILE A  43     -12.944 -59.976  21.309  1.00 24.67           H  
ATOM    601 2HG1 ILE A  43     -13.100 -59.554  19.598  1.00 24.67           H  
ATOM    602 1HG2 ILE A  43     -15.552 -59.140  22.421  1.00 24.67           H  
ATOM    603 2HG2 ILE A  43     -16.534 -60.533  21.919  1.00 24.67           H  
ATOM    604 3HG2 ILE A  43     -14.896 -60.787  22.567  1.00 24.67           H  
ATOM    605 1HD1 ILE A  43     -12.486 -57.616  20.930  1.00 24.67           H  
ATOM    606 2HD1 ILE A  43     -14.093 -57.427  20.207  1.00 24.67           H  
ATOM    607 3HD1 ILE A  43     -13.944 -57.826  21.928  1.00 24.67           H  
ATOM    608  N   ILE A  44     -17.235 -61.680  19.247  1.00 24.67           N  
ATOM    609  CA  ILE A  44     -18.580 -62.253  19.266  1.00 24.67           C  
ATOM    610  C   ILE A  44     -18.529 -63.747  19.004  1.00 24.67           C  
ATOM    611  O   ILE A  44     -19.287 -64.526  19.598  1.00 24.67           O  
ATOM    612  CB  ILE A  44     -19.474 -61.582  18.220  1.00 24.67           C  
ATOM    613  CG1 ILE A  44     -19.754 -60.133  18.647  1.00 24.67           C  
ATOM    614  CG2 ILE A  44     -20.764 -62.380  18.040  1.00 24.67           C  
ATOM    615  CD1 ILE A  44     -20.359 -59.283  17.561  1.00 24.67           C  
ATOM    616  H   ILE A  44     -17.044 -60.897  18.621  1.00 24.67           H  
ATOM    617  HA  ILE A  44     -19.013 -62.087  20.251  1.00 24.67           H  
ATOM    618  HB  ILE A  44     -18.943 -61.543  17.269  1.00 24.67           H  
ATOM    619 1HG1 ILE A  44     -20.437 -60.146  19.494  1.00 24.67           H  
ATOM    620 2HG1 ILE A  44     -18.820 -59.675  18.967  1.00 24.67           H  
ATOM    621 1HG2 ILE A  44     -21.383 -61.899  17.284  1.00 24.67           H  
ATOM    622 2HG2 ILE A  44     -20.522 -63.392  17.718  1.00 24.67           H  
ATOM    623 3HG2 ILE A  44     -21.306 -62.420  18.984  1.00 24.67           H  
ATOM    624 1HD1 ILE A  44     -20.525 -58.275  17.940  1.00 24.67           H  
ATOM    625 2HD1 ILE A  44     -19.680 -59.240  16.724  1.00 24.67           H  
ATOM    626 3HD1 ILE A  44     -21.305 -59.714  17.241  1.00 24.67           H  
ATOM    627  N   ALA A  45     -17.661 -64.134  18.083  1.00 24.67           N  
ATOM    628  CA  ALA A  45     -17.481 -65.520  17.720  1.00 24.67           C  
ATOM    629  C   ALA A  45     -16.607 -66.359  18.676  1.00 24.67           C  
ATOM    630  O   ALA A  45     -16.554 -67.561  18.481  1.00 24.67           O  
ATOM    631  CB  ALA A  45     -16.851 -65.583  16.341  1.00 24.67           C  
ATOM    632  H   ALA A  45     -17.105 -63.429  17.596  1.00 24.67           H  
ATOM    633  HA  ALA A  45     -18.467 -65.971  17.682  1.00 24.67           H  
ATOM    634 1HB  ALA A  45     -16.759 -66.620  16.030  1.00 24.67           H  
ATOM    635 2HB  ALA A  45     -17.475 -65.039  15.631  1.00 24.67           H  
ATOM    636 3HB  ALA A  45     -15.862 -65.121  16.384  1.00 24.67           H  
ATOM    637  N   THR A  46     -15.907 -65.790  19.672  1.00 24.67           N  
ATOM    638  CA  THR A  46     -14.989 -66.626  20.473  1.00 24.67           C  
ATOM    639  C   THR A  46     -14.964 -66.565  22.032  1.00 24.67           C  
ATOM    640  O   THR A  46     -13.849 -66.533  22.555  1.00 24.67           O  
ATOM    641  CB  THR A  46     -13.524 -66.360  20.038  1.00 24.67           C  
ATOM    642  OG1 THR A  46     -13.208 -64.966  20.191  1.00 24.67           O  
ATOM    643  CG2 THR A  46     -13.299 -66.763  18.581  1.00 24.67           C  
ATOM    644  H   THR A  46     -15.991 -64.795  19.880  1.00 24.67           H  
ATOM    645  HA  THR A  46     -15.214 -67.660  20.226  1.00 24.67           H  
ATOM    646  HB  THR A  46     -12.862 -66.945  20.673  1.00 24.67           H  
ATOM    647  HG1 THR A  46     -13.634 -64.447  19.480  1.00 24.67           H  
ATOM    648 1HG2 THR A  46     -12.262 -66.579  18.311  1.00 24.67           H  
ATOM    649 2HG2 THR A  46     -13.525 -67.820  18.467  1.00 24.67           H  
ATOM    650 3HG2 THR A  46     -13.941 -66.178  17.929  1.00 24.67           H  
ATOM    651  N   SER A  47     -16.054 -66.518  22.845  1.00 24.67           N  
ATOM    652  CA  SER A  47     -17.515 -66.566  22.661  1.00 24.67           C  
ATOM    653  C   SER A  47     -18.146 -67.793  21.976  1.00 24.67           C  
ATOM    654  O   SER A  47     -17.919 -68.919  22.414  1.00 24.67           O  
ATOM    655  CB  SER A  47     -18.033 -65.287  22.102  1.00 24.67           C  
ATOM    656  OG  SER A  47     -19.424 -65.244  22.161  1.00 24.67           O  
ATOM    657  H   SER A  47     -15.797 -66.426  23.816  1.00 24.67           H  
ATOM    658  HA  SER A  47     -17.928 -66.572  23.670  1.00 24.67           H  
ATOM    659 1HB  SER A  47     -17.616 -64.442  22.642  1.00 24.67           H  
ATOM    660 2HB  SER A  47     -17.737 -65.204  21.153  1.00 24.67           H  
ATOM    661  HG  SER A  47     -19.703 -64.795  21.334  1.00 24.67           H  
ATOM    662  N   LEU A  48     -18.912 -67.601  20.900  1.00 24.67           N  
ATOM    663  CA  LEU A  48     -19.686 -68.720  20.333  1.00 24.67           C  
ATOM    664  C   LEU A  48     -18.928 -69.976  19.873  1.00 24.67           C  
ATOM    665  O   LEU A  48     -19.383 -71.095  20.147  1.00 24.67           O  
ATOM    666  CB  LEU A  48     -20.456 -68.181  19.130  1.00 24.67           C  
ATOM    667  CG  LEU A  48     -21.568 -67.188  19.470  1.00 24.67           C  
ATOM    668  CD1 LEU A  48     -22.110 -66.573  18.184  1.00 24.67           C  
ATOM    669  CD2 LEU A  48     -22.657 -67.909  20.248  1.00 24.67           C  
ATOM    670  H   LEU A  48     -19.034 -66.659  20.521  1.00 24.67           H  
ATOM    671  HA  LEU A  48     -20.402 -69.026  21.084  1.00 24.67           H  
ATOM    672 1HB  LEU A  48     -19.760 -67.695  18.464  1.00 24.67           H  
ATOM    673 2HB  LEU A  48     -20.906 -69.020  18.603  1.00 24.67           H  
ATOM    674  HG  LEU A  48     -21.159 -66.381  20.081  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48     -22.894 -65.856  18.429  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48     -21.299 -66.060  17.663  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48     -22.518 -67.355  17.547  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48     -23.447 -67.203  20.501  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48     -23.068 -68.714  19.639  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48     -22.234 -68.324  21.159  1.00 24.67           H  
ATOM    681  N   LEU A  49     -17.781 -69.841  19.234  1.00 24.67           N  
ATOM    682  CA  LEU A  49     -17.039 -71.012  18.787  1.00 24.67           C  
ATOM    683  C   LEU A  49     -16.543 -71.812  19.983  1.00 24.67           C  
ATOM    684  O   LEU A  49     -16.552 -73.050  19.972  1.00 24.67           O  
ATOM    685  CB  LEU A  49     -15.861 -70.585  17.904  1.00 24.67           C  
ATOM    686  CG  LEU A  49     -16.248 -69.982  16.535  1.00 24.67           C  
ATOM    687  CD1 LEU A  49     -15.005 -69.422  15.857  1.00 24.67           C  
ATOM    688  CD2 LEU A  49     -16.898 -71.051  15.685  1.00 24.67           C  
ATOM    689  H   LEU A  49     -17.421 -68.923  19.028  1.00 24.67           H  
ATOM    690  HA  LEU A  49     -17.708 -71.644  18.203  1.00 24.67           H  
ATOM    691 1HB  LEU A  49     -15.279 -69.839  18.443  1.00 24.67           H  
ATOM    692 2HB  LEU A  49     -15.226 -71.449  17.726  1.00 24.67           H  
ATOM    693  HG  LEU A  49     -16.953 -69.169  16.679  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49     -15.280 -68.989  14.897  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49     -14.573 -68.651  16.489  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49     -14.281 -70.219  15.704  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49     -17.179 -70.627  14.721  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49     -16.197 -71.871  15.532  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49     -17.789 -71.423  16.191  1.00 24.67           H  
ATOM    700  N   ASN A  50     -16.135 -71.092  21.033  1.00 24.67           N  
ATOM    701  CA  ASN A  50     -15.628 -71.732  22.233  1.00 24.67           C  
ATOM    702  C   ASN A  50     -16.770 -72.422  22.953  1.00 24.67           C  
ATOM    703  O   ASN A  50     -16.608 -73.542  23.429  1.00 24.67           O  
ATOM    704  CB  ASN A  50     -14.937 -70.734  23.137  1.00 24.67           C  
ATOM    705  CG  ASN A  50     -13.614 -70.271  22.574  1.00 24.67           C  
ATOM    706  OD1 ASN A  50     -13.040 -70.898  21.675  1.00 24.67           O  
ATOM    707  ND2 ASN A  50     -13.108 -69.192  23.099  1.00 24.67           N  
ATOM    708  H   ASN A  50     -16.188 -70.085  20.989  1.00 24.67           H  
ATOM    709  HA  ASN A  50     -14.909 -72.499  21.946  1.00 24.67           H  
ATOM    710 1HB  ASN A  50     -15.584 -69.864  23.278  1.00 24.67           H  
ATOM    711 2HB  ASN A  50     -14.772 -71.182  24.116  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50     -12.235 -68.831  22.770  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50     -13.590 -68.717  23.836  1.00 24.67           H  
ATOM    714  N   LEU A  51     -17.945 -71.784  22.974  1.00 24.67           N  
ATOM    715  CA  LEU A  51     -19.113 -72.366  23.624  1.00 24.67           C  
ATOM    716  C   LEU A  51     -19.500 -73.654  22.924  1.00 24.67           C  
ATOM    717  O   LEU A  51     -19.875 -74.634  23.572  1.00 24.67           O  
ATOM    718  CB  LEU A  51     -20.271 -71.372  23.623  1.00 24.67           C  
ATOM    719  CG  LEU A  51     -20.068 -70.167  24.539  1.00 24.67           C  
ATOM    720  CD1 LEU A  51     -21.175 -69.156  24.306  1.00 24.67           C  
ATOM    721  CD2 LEU A  51     -20.048 -70.647  25.981  1.00 24.67           C  
ATOM    722  H   LEU A  51     -18.014 -70.852  22.565  1.00 24.67           H  
ATOM    723  HA  LEU A  51     -18.863 -72.593  24.653  1.00 24.67           H  
ATOM    724 1HB  LEU A  51     -20.410 -71.004  22.610  1.00 24.67           H  
ATOM    725 2HB  LEU A  51     -21.178 -71.887  23.931  1.00 24.67           H  
ATOM    726  HG  LEU A  51     -19.124 -69.695  24.318  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51     -21.024 -68.296  24.957  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51     -21.154 -68.830  23.276  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51     -22.137 -69.615  24.524  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51     -19.894 -69.796  26.644  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51     -20.997 -71.125  26.217  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51     -19.241 -71.359  26.115  1.00 24.67           H  
ATOM    733  N   GLY A  52     -19.359 -73.674  21.600  1.00 24.67           N  
ATOM    734  CA  GLY A  52     -19.620 -74.873  20.828  1.00 24.67           C  
ATOM    735  C   GLY A  52     -18.722 -75.995  21.344  1.00 24.67           C  
ATOM    736  O   GLY A  52     -19.208 -77.060  21.737  1.00 24.67           O  
ATOM    737  H   GLY A  52     -19.087 -72.819  21.111  1.00 24.67           H  
ATOM    738 1HA  GLY A  52     -20.669 -75.153  20.919  1.00 24.67           H  
ATOM    739 2HA  GLY A  52     -19.412 -74.679  19.776  1.00 24.67           H  
ATOM    740  N   GLN A  53     -17.405 -75.744  21.370  1.00 24.67           N  
ATOM    741  CA  GLN A  53     -16.456 -76.752  21.849  1.00 24.67           C  
ATOM    742  C   GLN A  53     -16.762 -77.188  23.279  1.00 24.67           C  
ATOM    743  O   GLN A  53     -16.737 -78.381  23.586  1.00 24.67           O  
ATOM    744  CB  GLN A  53     -15.019 -76.231  21.779  1.00 24.67           C  
ATOM    745  CG  GLN A  53     -13.978 -77.257  22.236  1.00 24.67           C  
ATOM    746  CD  GLN A  53     -12.547 -76.757  22.114  1.00 24.67           C  
ATOM    747  OE1 GLN A  53     -12.219 -75.974  21.214  1.00 24.67           O  
ATOM    748  NE2 GLN A  53     -11.683 -77.205  23.017  1.00 24.67           N  
ATOM    749  H   GLN A  53     -17.066 -74.838  21.036  1.00 24.67           H  
ATOM    750  HA  GLN A  53     -16.539 -77.629  21.207  1.00 24.67           H  
ATOM    751 1HB  GLN A  53     -14.790 -75.925  20.759  1.00 24.67           H  
ATOM    752 2HB  GLN A  53     -14.926 -75.347  22.414  1.00 24.67           H  
ATOM    753 1HG  GLN A  53     -14.162 -77.491  23.289  1.00 24.67           H  
ATOM    754 2HG  GLN A  53     -14.080 -78.161  21.635  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53     -10.730 -76.914  22.991  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53     -11.992 -77.854  23.754  1.00 24.67           H  
ATOM    757  N   ILE A  54     -17.089 -76.234  24.146  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -17.389 -76.540  25.535  1.00 24.67           C  
ATOM    759  C   ILE A  54     -18.582 -77.472  25.617  1.00 24.67           C  
ATOM    760  O   ILE A  54     -18.576 -78.441  26.386  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -17.659 -75.249  26.326  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -16.351 -74.448  26.466  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -18.252 -75.574  27.684  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -16.549 -73.024  26.931  1.00 24.67           C  
ATOM    765  H   ILE A  54     -17.101 -75.264  23.838  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -16.527 -77.041  25.974  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -18.358 -74.636  25.770  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -15.717 -74.955  27.192  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -15.833 -74.442  25.516  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -18.447 -74.649  28.222  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -19.185 -76.122  27.554  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -17.548 -76.186  28.251  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -15.581 -72.535  27.015  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -17.155 -72.494  26.210  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -17.045 -73.021  27.899  1.00 24.67           H  
ATOM    776  N   ALA A  55     -19.625 -77.194  24.838  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -20.776 -78.070  24.850  1.00 24.67           C  
ATOM    778  C   ALA A  55     -20.383 -79.478  24.419  1.00 24.67           C  
ATOM    779  O   ALA A  55     -20.799 -80.450  25.051  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -21.851 -77.533  23.931  1.00 24.67           C  
ATOM    781  H   ALA A  55     -19.615 -76.371  24.234  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -21.159 -78.115  25.867  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -22.718 -78.189  23.962  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -22.134 -76.532  24.254  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -21.464 -77.488  22.914  1.00 24.67           H  
ATOM    786  N   GLU A  56     -19.528 -79.612  23.399  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -19.146 -80.961  22.999  1.00 24.67           C  
ATOM    788  C   GLU A  56     -18.354 -81.660  24.102  1.00 24.67           C  
ATOM    789  O   GLU A  56     -18.603 -82.828  24.399  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -18.336 -80.963  21.695  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -19.142 -80.603  20.439  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -18.319 -80.657  19.150  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -17.128 -80.864  19.221  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -18.898 -80.504  18.097  1.00 24.67           O  
ATOM    795  H   GLU A  56     -19.191 -78.787  22.894  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -20.055 -81.534  22.826  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -17.519 -80.245  21.780  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -17.894 -81.947  21.543  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -19.984 -81.288  20.351  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -19.539 -79.595  20.567  1.00 24.67           H  
ATOM    801  N   GLU A  57     -17.454 -80.928  24.767  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -16.658 -81.504  25.853  1.00 24.67           C  
ATOM    803  C   GLU A  57     -17.552 -81.940  27.012  1.00 24.67           C  
ATOM    804  O   GLU A  57     -17.305 -82.957  27.660  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -15.600 -80.505  26.351  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -14.450 -80.237  25.365  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -13.456 -79.205  25.866  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -13.691 -78.620  26.898  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -12.455 -79.005  25.205  1.00 24.67           O  
ATOM    810  H   GLU A  57     -17.295 -79.960  24.480  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -16.148 -82.389  25.471  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -16.083 -79.550  26.560  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -15.170 -80.865  27.284  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -13.923 -81.171  25.180  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -14.870 -79.901  24.421  1.00 24.67           H  
ATOM    816  N   THR A  58     -18.597 -81.157  27.266  1.00 24.67           N  
ATOM    817  CA  THR A  58     -19.558 -81.424  28.321  1.00 24.67           C  
ATOM    818  C   THR A  58     -20.352 -82.698  28.038  1.00 24.67           C  
ATOM    819  O   THR A  58     -20.585 -83.515  28.931  1.00 24.67           O  
ATOM    820  CB  THR A  58     -20.536 -80.243  28.453  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -19.801 -79.049  28.775  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -21.570 -80.523  29.521  1.00 24.67           C  
ATOM    823  H   THR A  58     -18.716 -80.310  26.711  1.00 24.67           H  
ATOM    824  HA  THR A  58     -19.019 -81.552  29.258  1.00 24.67           H  
ATOM    825  HB  THR A  58     -21.045 -80.094  27.508  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -19.186 -78.858  28.025  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -22.253 -79.679  29.591  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -22.126 -81.422  29.256  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -21.073 -80.670  30.479  1.00 24.67           H  
ATOM    830  N   LEU A  59     -20.784 -82.843  26.786  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -21.608 -83.959  26.346  1.00 24.67           C  
ATOM    832  C   LEU A  59     -20.875 -85.291  26.145  1.00 24.67           C  
ATOM    833  O   LEU A  59     -21.464 -86.352  26.378  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -22.284 -83.556  25.037  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -23.305 -82.414  25.166  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -23.753 -81.984  23.781  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -24.473 -82.882  26.010  1.00 24.67           C  
ATOM    838  H   LEU A  59     -20.559 -82.112  26.110  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -22.377 -84.113  27.099  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -21.509 -83.231  24.340  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -22.787 -84.423  24.617  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -22.843 -81.564  25.654  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -24.469 -81.167  23.867  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -22.883 -81.646  23.214  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -24.219 -82.825  23.270  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -25.195 -82.072  26.111  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -24.949 -83.738  25.531  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -24.111 -83.172  26.997  1.00 24.67           H  
ATOM    849  N   VAL A  60     -19.617 -85.253  25.708  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -18.889 -86.485  25.422  1.00 24.67           C  
ATOM    851  C   VAL A  60     -17.370 -86.340  25.516  1.00 24.67           C  
ATOM    852  O   VAL A  60     -16.782 -86.741  26.522  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -16.739 -86.230  24.465  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -19.276 -86.980  24.017  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -18.948 -85.899  22.984  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -18.525 -88.265  23.705  1.00 24.67           C  
ATOM    857  H   VAL A  60     -19.175 -84.353  25.517  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -19.202 -87.233  26.150  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -20.350 -87.163  23.981  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -19.233 -86.245  21.992  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -19.501 -84.986  23.223  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -17.882 -85.684  23.001  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -18.804 -88.618  22.713  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -17.452 -88.079  23.735  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -18.782 -89.024  24.445  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642033 MODEL 2 line_3_sample2
PFRMAT TS
TARGET line_3_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.864   0.853  -0.880  1.00 11.00           N  
ATOM      2  CA  GLY A   1       2.074   1.204  -0.141  1.00 11.00           C  
ATOM      3  C   GLY A   1       2.197   2.712   0.014  1.00 11.00           C  
ATOM      4  O   GLY A   1       3.294   3.264   0.002  1.00 11.00           O  
ATOM      5  H   GLY A   1       0.954   0.511  -1.828  1.00 11.00           H  
ATOM      6 1HA  GLY A   1       2.053   0.730   0.841  1.00 11.00           H  
ATOM      7 2HA  GLY A   1       2.946   0.817  -0.666  1.00 11.00           H  
ATOM      8  N   GLN A   2       1.054   3.366   0.189  1.00 13.38           N  
ATOM      9  CA  GLN A   2       0.989   4.822   0.354  1.00 13.38           C  
ATOM     10  C   GLN A   2       1.003   5.248   1.824  1.00 13.38           C  
ATOM     11  O   GLN A   2       0.908   6.433   2.142  1.00 13.38           O  
ATOM     12  CB  GLN A   2      -0.260   5.374  -0.336  1.00 13.38           C  
ATOM     13  CG  GLN A   2      -0.305   5.130  -1.847  1.00 13.38           C  
ATOM     14  CD  GLN A   2       0.846   5.799  -2.593  1.00 13.38           C  
ATOM     15  OE1 GLN A   2       1.083   7.002  -2.440  1.00 13.38           O  
ATOM     16  NE2 GLN A   2       1.559   5.027  -3.407  1.00 13.38           N  
ATOM     17  H   GLN A   2       0.199   2.825   0.178  1.00 13.38           H  
ATOM     18  HA  GLN A   2       1.866   5.259  -0.123  1.00 13.38           H  
ATOM     19 1HB  GLN A   2      -1.146   4.921   0.106  1.00 13.38           H  
ATOM     20 2HB  GLN A   2      -0.323   6.448  -0.166  1.00 13.38           H  
ATOM     21 1HG  GLN A   2      -0.248   4.056  -2.028  1.00 13.38           H  
ATOM     22 2HG  GLN A   2      -1.242   5.525  -2.239  1.00 13.38           H  
ATOM     23 1HE2 GLN A   2       2.325   5.415  -3.922  1.00 13.38           H  
ATOM     24 2HE2 GLN A   2       1.333   4.059  -3.505  1.00 13.38           H  
ATOM     25  N   ASP A   3       1.090   4.271   2.720  1.00 15.94           N  
ATOM     26  CA  ASP A   3       1.112   4.515   4.157  1.00 15.94           C  
ATOM     27  C   ASP A   3       2.320   5.366   4.511  1.00 15.94           C  
ATOM     28  O   ASP A   3       3.461   4.983   4.238  1.00 15.94           O  
ATOM     29  CB  ASP A   3       1.098   3.205   4.952  1.00 15.94           C  
ATOM     30  CG  ASP A   3       0.928   3.392   6.498  1.00 15.94           C  
ATOM     31  OD1 ASP A   3       1.342   4.412   7.048  1.00 15.94           O  
ATOM     32  OD2 ASP A   3       0.389   2.495   7.106  1.00 15.94           O  
ATOM     33  H   ASP A   3       1.161   3.326   2.379  1.00 15.94           H  
ATOM     34  HA  ASP A   3       0.216   5.076   4.427  1.00 15.94           H  
ATOM     35 1HB  ASP A   3       0.281   2.576   4.594  1.00 15.94           H  
ATOM     36 2HB  ASP A   3       2.017   2.671   4.769  1.00 15.94           H  
ATOM     37  N   GLU A   4       2.056   6.511   5.135  1.00 18.29           N  
ATOM     38  CA  GLU A   4       3.057   7.516   5.469  1.00 18.29           C  
ATOM     39  C   GLU A   4       4.157   6.981   6.382  1.00 18.29           C  
ATOM     40  O   GLU A   4       5.272   7.521   6.408  1.00 18.29           O  
ATOM     41  CB  GLU A   4       2.384   8.721   6.136  1.00 18.29           C  
ATOM     42  CG  GLU A   4       1.505   9.546   5.200  1.00 18.29           C  
ATOM     43  CD  GLU A   4       0.817  10.709   5.887  1.00 18.29           C  
ATOM     44  OE1 GLU A   4       0.945  10.833   7.083  1.00 18.29           O  
ATOM     45  OE2 GLU A   4       0.161  11.469   5.210  1.00 18.29           O  
ATOM     46  H   GLU A   4       1.089   6.703   5.354  1.00 18.29           H  
ATOM     47  HA  GLU A   4       3.502   7.849   4.538  1.00 18.29           H  
ATOM     48 1HB  GLU A   4       1.759   8.374   6.959  1.00 18.29           H  
ATOM     49 2HB  GLU A   4       3.135   9.375   6.557  1.00 18.29           H  
ATOM     50 1HG  GLU A   4       2.129   9.934   4.393  1.00 18.29           H  
ATOM     51 2HG  GLU A   4       0.754   8.892   4.756  1.00 18.29           H  
ATOM     52  N   ILE A   5       3.862   5.906   7.115  1.00 20.09           N  
ATOM     53  CA  ILE A   5       4.826   5.302   8.026  1.00 20.09           C  
ATOM     54  C   ILE A   5       6.070   4.797   7.275  1.00 20.09           C  
ATOM     55  O   ILE A   5       7.122   4.610   7.887  1.00 20.09           O  
ATOM     56  CB  ILE A   5       4.198   4.127   8.799  1.00 20.09           C  
ATOM     57  CG1 ILE A   5       5.031   3.795  10.032  1.00 20.09           C  
ATOM     58  CG2 ILE A   5       4.149   2.901   7.924  1.00 20.09           C  
ATOM     59  CD1 ILE A   5       4.329   2.864  10.994  1.00 20.09           C  
ATOM     60  H   ILE A   5       2.924   5.485   7.035  1.00 20.09           H  
ATOM     61  HA  ILE A   5       5.140   6.054   8.744  1.00 20.09           H  
ATOM     62  HB  ILE A   5       3.186   4.395   9.106  1.00 20.09           H  
ATOM     63 1HG1 ILE A   5       5.961   3.328   9.712  1.00 20.09           H  
ATOM     64 2HG1 ILE A   5       5.269   4.721  10.556  1.00 20.09           H  
ATOM     65 1HG2 ILE A   5       3.692   2.080   8.469  1.00 20.09           H  
ATOM     66 2HG2 ILE A   5       3.572   3.112   7.039  1.00 20.09           H  
ATOM     67 3HG2 ILE A   5       5.156   2.622   7.640  1.00 20.09           H  
ATOM     68 1HD1 ILE A   5       4.978   2.671  11.848  1.00 20.09           H  
ATOM     69 2HD1 ILE A   5       3.403   3.328  11.337  1.00 20.09           H  
ATOM     70 3HD1 ILE A   5       4.099   1.926  10.491  1.00 20.09           H  
ATOM     71  N   HIS A   6       5.946   4.562   5.956  1.00 21.21           N  
ATOM     72  CA  HIS A   6       7.049   4.063   5.146  1.00 21.21           C  
ATOM     73  C   HIS A   6       7.704   5.126   4.255  1.00 21.21           C  
ATOM     74  O   HIS A   6       8.430   4.782   3.319  1.00 21.21           O  
ATOM     75  CB  HIS A   6       6.577   2.920   4.241  1.00 21.21           C  
ATOM     76  CG  HIS A   6       6.102   1.702   4.969  1.00 21.21           C  
ATOM     77  ND1 HIS A   6       6.946   0.886   5.692  1.00 21.21           N  
ATOM     78  CD2 HIS A   6       4.874   1.146   5.060  1.00 21.21           C  
ATOM     79  CE1 HIS A   6       6.252  -0.113   6.210  1.00 21.21           C  
ATOM     80  NE2 HIS A   6       4.992   0.022   5.841  1.00 21.21           N  
ATOM     81  H   HIS A   6       5.053   4.743   5.491  1.00 21.21           H  
ATOM     82  HA  HIS A   6       7.824   3.673   5.804  1.00 21.21           H  
ATOM     83 1HB  HIS A   6       5.751   3.282   3.620  1.00 21.21           H  
ATOM     84 2HB  HIS A   6       7.384   2.627   3.572  1.00 21.21           H  
ATOM     85  HD2 HIS A   6       3.968   1.522   4.600  1.00 21.21           H  
ATOM     86  HE1 HIS A   6       6.652  -0.912   6.834  1.00 21.21           H  
ATOM     87  HE2 HIS A   6       4.233  -0.599   6.087  1.00 21.21           H  
ATOM     88  N   ARG A   7       7.472   6.410   4.527  1.00 21.88           N  
ATOM     89  CA  ARG A   7       8.102   7.443   3.705  1.00 21.88           C  
ATOM     90  C   ARG A   7       9.637   7.365   3.763  1.00 21.88           C  
ATOM     91  O   ARG A   7      10.198   7.098   4.825  1.00 21.88           O  
ATOM     92  CB  ARG A   7       7.658   8.827   4.146  1.00 21.88           C  
ATOM     93  CG  ARG A   7       6.261   9.190   3.750  1.00 21.88           C  
ATOM     94  CD  ARG A   7       5.831  10.466   4.362  1.00 21.88           C  
ATOM     95  NE  ARG A   7       5.675  10.330   5.801  1.00 21.88           N  
ATOM     96  CZ  ARG A   7       5.466  11.353   6.655  1.00 21.88           C  
ATOM     97  NH1 ARG A   7       5.402  12.590   6.201  1.00 21.88           N  
ATOM     98  NH2 ARG A   7       5.320  11.118   7.950  1.00 21.88           N  
ATOM     99  H   ARG A   7       6.846   6.677   5.291  1.00 21.88           H  
ATOM    100  HA  ARG A   7       7.745   7.282   2.696  1.00 21.88           H  
ATOM    101 1HB  ARG A   7       7.709   8.886   5.234  1.00 21.88           H  
ATOM    102 2HB  ARG A   7       8.336   9.582   3.745  1.00 21.88           H  
ATOM    103 1HG  ARG A   7       6.212   9.294   2.668  1.00 21.88           H  
ATOM    104 2HG  ARG A   7       5.602   8.407   4.055  1.00 21.88           H  
ATOM    105 1HD  ARG A   7       6.573  11.237   4.168  1.00 21.88           H  
ATOM    106 2HD  ARG A   7       4.869  10.764   3.945  1.00 21.88           H  
ATOM    107  HE  ARG A   7       5.706   9.371   6.193  1.00 21.88           H  
ATOM    108 1HH1 ARG A   7       5.510  12.771   5.213  1.00 21.88           H  
ATOM    109 2HH1 ARG A   7       5.242  13.355   6.840  1.00 21.88           H  
ATOM    110 1HH2 ARG A   7       5.368  10.172   8.309  1.00 21.88           H  
ATOM    111 2HH2 ARG A   7       5.158  11.883   8.583  1.00 21.88           H  
ATOM    112  N   PRO A   8      10.338   7.582   2.633  1.00 22.45           N  
ATOM    113  CA  PRO A   8      11.785   7.561   2.511  1.00 22.45           C  
ATOM    114  C   PRO A   8      12.439   8.737   3.211  1.00 22.45           C  
ATOM    115  O   PRO A   8      11.845   9.809   3.334  1.00 22.45           O  
ATOM    116  CB  PRO A   8      11.995   7.638   0.996  1.00 22.45           C  
ATOM    117  CG  PRO A   8      10.763   8.338   0.468  1.00 22.45           C  
ATOM    118  CD  PRO A   8       9.637   7.883   1.365  1.00 22.45           C  
ATOM    119  HA  PRO A   8      12.165   6.612   2.917  1.00 22.45           H  
ATOM    120 1HB  PRO A   8      12.917   8.202   0.785  1.00 22.45           H  
ATOM    121 2HB  PRO A   8      12.128   6.628   0.585  1.00 22.45           H  
ATOM    122 1HG  PRO A   8      10.911   9.428   0.499  1.00 22.45           H  
ATOM    123 2HG  PRO A   8      10.599   8.069  -0.587  1.00 22.45           H  
ATOM    124 1HD  PRO A   8       8.930   8.712   1.476  1.00 22.45           H  
ATOM    125 2HD  PRO A   8       9.168   6.969   0.956  1.00 22.45           H  
ATOM    126  N   GLU A   9      13.687   8.553   3.615  1.00 22.84           N  
ATOM    127  CA  GLU A   9      14.451   9.634   4.215  1.00 22.84           C  
ATOM    128  C   GLU A   9      15.050  10.552   3.161  1.00 22.84           C  
ATOM    129  O   GLU A   9      15.395  10.116   2.058  1.00 22.84           O  
ATOM    130  CB  GLU A   9      15.574   9.087   5.102  1.00 22.84           C  
ATOM    131  CG  GLU A   9      15.105   8.325   6.332  1.00 22.84           C  
ATOM    132  CD  GLU A   9      16.249   7.845   7.211  1.00 22.84           C  
ATOM    133  OE1 GLU A   9      17.371   7.854   6.758  1.00 22.84           O  
ATOM    134  OE2 GLU A   9      15.994   7.477   8.334  1.00 22.84           O  
ATOM    135  H   GLU A   9      14.110   7.643   3.510  1.00 22.84           H  
ATOM    136  HA  GLU A   9      13.777  10.226   4.836  1.00 22.84           H  
ATOM    137 1HB  GLU A   9      16.181   8.412   4.525  1.00 22.84           H  
ATOM    138 2HB  GLU A   9      16.212   9.904   5.432  1.00 22.84           H  
ATOM    139 1HG  GLU A   9      14.456   8.972   6.921  1.00 22.84           H  
ATOM    140 2HG  GLU A   9      14.517   7.466   6.008  1.00 22.84           H  
ATOM    141  N   THR A  10      15.251  11.807   3.560  1.00 22.64           N  
ATOM    142  CA  THR A  10      15.893  12.836   2.744  1.00 22.64           C  
ATOM    143  C   THR A  10      17.211  13.257   3.393  1.00 22.64           C  
ATOM    144  O   THR A  10      17.749  14.334   3.136  1.00 22.64           O  
ATOM    145  CB  THR A  10      14.962  14.042   2.561  1.00 22.64           C  
ATOM    146  OG1 THR A  10      14.603  14.572   3.844  1.00 22.64           O  
ATOM    147  CG2 THR A  10      13.700  13.607   1.826  1.00 22.64           C  
ATOM    148  H   THR A  10      14.922  12.072   4.477  1.00 22.64           H  
ATOM    149  HA  THR A  10      16.119  12.418   1.763  1.00 22.64           H  
ATOM    150  HB  THR A  10      15.473  14.813   1.986  1.00 22.64           H  
ATOM    151  HG1 THR A  10      15.395  14.886   4.293  1.00 22.64           H  
ATOM    152 1HG2 THR A  10      13.039  14.463   1.698  1.00 22.64           H  
ATOM    153 2HG2 THR A  10      13.969  13.205   0.850  1.00 22.64           H  
ATOM    154 3HG2 THR A  10      13.185  12.838   2.404  1.00 22.64           H  
ATOM    155  N   ALA A  11      17.695  12.382   4.265  1.00 21.85           N  
ATOM    156  CA  ALA A  11      18.936  12.518   5.021  1.00 21.85           C  
ATOM    157  C   ALA A  11      20.142  12.604   4.097  1.00 21.85           C  
ATOM    158  O   ALA A  11      20.135  12.050   2.997  1.00 21.85           O  
ATOM    159  CB  ALA A  11      19.097  11.343   5.972  1.00 21.85           C  
ATOM    160  H   ALA A  11      17.157  11.538   4.394  1.00 21.85           H  
ATOM    161  HA  ALA A  11      18.888  13.446   5.598  1.00 21.85           H  
ATOM    162 1HB  ALA A  11      20.017  11.469   6.548  1.00 21.85           H  
ATOM    163 2HB  ALA A  11      18.246  11.302   6.652  1.00 21.85           H  
ATOM    164 3HB  ALA A  11      19.147  10.416   5.410  1.00 21.85           H  
ATOM    165  N   GLU A  12      21.203  13.246   4.564  1.00 20.69           N  
ATOM    166  CA  GLU A  12      22.441  13.416   3.798  1.00 20.69           C  
ATOM    167  C   GLU A  12      23.132  12.111   3.350  1.00 20.69           C  
ATOM    168  O   GLU A  12      23.995  12.137   2.475  1.00 20.69           O  
ATOM    169  CB  GLU A  12      23.409  14.260   4.629  1.00 20.69           C  
ATOM    170  CG  GLU A  12      23.819  13.626   5.965  1.00 20.69           C  
ATOM    171  CD  GLU A  12      22.821  13.896   7.076  1.00 20.69           C  
ATOM    172  OE1 GLU A  12      21.737  14.342   6.778  1.00 20.69           O  
ATOM    173  OE2 GLU A  12      23.145  13.653   8.215  1.00 20.69           O  
ATOM    174  H   GLU A  12      21.145  13.671   5.479  1.00 20.69           H  
ATOM    175  HA  GLU A  12      22.192  13.977   2.896  1.00 20.69           H  
ATOM    176 1HB  GLU A  12      24.318  14.440   4.053  1.00 20.69           H  
ATOM    177 2HB  GLU A  12      22.958  15.230   4.840  1.00 20.69           H  
ATOM    178 1HG  GLU A  12      23.932  12.553   5.845  1.00 20.69           H  
ATOM    179 2HG  GLU A  12      24.787  14.029   6.254  1.00 20.69           H  
ATOM    180  N   GLY A  13      22.757  10.976   3.945  1.00 19.49           N  
ATOM    181  CA  GLY A  13      23.316   9.679   3.571  1.00 19.49           C  
ATOM    182  C   GLY A  13      22.538   9.023   2.416  1.00 19.49           C  
ATOM    183  O   GLY A  13      22.854   7.906   1.999  1.00 19.49           O  
ATOM    184  H   GLY A  13      22.056  11.026   4.667  1.00 19.49           H  
ATOM    185 1HA  GLY A  13      24.358   9.807   3.280  1.00 19.49           H  
ATOM    186 2HA  GLY A  13      23.307   9.020   4.437  1.00 19.49           H  
ATOM    187  N   ARG A  14      21.505   9.707   1.929  1.00 18.56           N  
ATOM    188  CA  ARG A  14      20.638   9.228   0.859  1.00 18.56           C  
ATOM    189  C   ARG A  14      21.145   9.735  -0.487  1.00 18.56           C  
ATOM    190  O   ARG A  14      21.914  10.694  -0.541  1.00 18.56           O  
ATOM    191  CB  ARG A  14      19.219   9.709   1.120  1.00 18.56           C  
ATOM    192  CG  ARG A  14      18.693   9.278   2.479  1.00 18.56           C  
ATOM    193  CD  ARG A  14      18.266   7.869   2.498  1.00 18.56           C  
ATOM    194  NE  ARG A  14      17.041   7.674   1.720  1.00 18.56           N  
ATOM    195  CZ  ARG A  14      16.641   6.499   1.195  1.00 18.56           C  
ATOM    196  NH1 ARG A  14      17.384   5.417   1.345  1.00 18.56           N  
ATOM    197  NH2 ARG A  14      15.504   6.429   0.529  1.00 18.56           N  
ATOM    198  H   ARG A  14      21.284  10.620   2.324  1.00 18.56           H  
ATOM    199  HA  ARG A  14      20.650   8.138   0.855  1.00 18.56           H  
ATOM    200 1HB  ARG A  14      19.174  10.794   1.064  1.00 18.56           H  
ATOM    201 2HB  ARG A  14      18.548   9.311   0.361  1.00 18.56           H  
ATOM    202 1HG  ARG A  14      19.481   9.402   3.216  1.00 18.56           H  
ATOM    203 2HG  ARG A  14      17.854   9.901   2.751  1.00 18.56           H  
ATOM    204 1HD  ARG A  14      19.049   7.249   2.065  1.00 18.56           H  
ATOM    205 2HD  ARG A  14      18.080   7.555   3.523  1.00 18.56           H  
ATOM    206  HE  ARG A  14      16.419   8.495   1.615  1.00 18.56           H  
ATOM    207 1HH1 ARG A  14      18.257   5.468   1.854  1.00 18.56           H  
ATOM    208 2HH1 ARG A  14      17.083   4.537   0.948  1.00 18.56           H  
ATOM    209 1HH2 ARG A  14      14.941   7.259   0.399  1.00 18.56           H  
ATOM    210 2HH2 ARG A  14      15.207   5.550   0.133  1.00 18.56           H  
ATOM    211  N   SER A  15      20.708   9.112  -1.581  1.00 18.10           N  
ATOM    212  CA  SER A  15      21.133   9.570  -2.899  1.00 18.10           C  
ATOM    213  C   SER A  15      20.109   9.201  -3.989  1.00 18.10           C  
ATOM    214  O   SER A  15      19.581   8.088  -3.996  1.00 18.10           O  
ATOM    215  CB  SER A  15      22.483   8.940  -3.221  1.00 18.10           C  
ATOM    216  OG  SER A  15      22.940   9.315  -4.488  1.00 18.10           O  
ATOM    217  H   SER A  15      20.086   8.321  -1.499  1.00 18.10           H  
ATOM    218  HA  SER A  15      21.256  10.646  -2.836  1.00 18.10           H  
ATOM    219 1HB  SER A  15      23.214   9.238  -2.468  1.00 18.10           H  
ATOM    220 2HB  SER A  15      22.393   7.858  -3.171  1.00 18.10           H  
ATOM    221  HG  SER A  15      22.188   9.209  -5.082  1.00 18.10           H  
ATOM    222  N   PRO A  16      19.850  10.084  -4.976  1.00 18.12           N  
ATOM    223  CA  PRO A  16      18.946   9.865  -6.096  1.00 18.12           C  
ATOM    224  C   PRO A  16      19.585   8.991  -7.165  1.00 18.12           C  
ATOM    225  O   PRO A  16      19.876   9.442  -8.267  1.00 18.12           O  
ATOM    226  CB  PRO A  16      18.696  11.292  -6.597  1.00 18.12           C  
ATOM    227  CG  PRO A  16      19.981  12.027  -6.291  1.00 18.12           C  
ATOM    228  CD  PRO A  16      20.457  11.441  -4.965  1.00 18.12           C  
ATOM    229  HA  PRO A  16      18.017   9.409  -5.728  1.00 18.12           H  
ATOM    230 1HB  PRO A  16      18.458  11.272  -7.673  1.00 18.12           H  
ATOM    231 2HB  PRO A  16      17.821  11.724  -6.085  1.00 18.12           H  
ATOM    232 1HG  PRO A  16      20.705  11.869  -7.105  1.00 18.12           H  
ATOM    233 2HG  PRO A  16      19.796  13.111  -6.237  1.00 18.12           H  
ATOM    234 1HD  PRO A  16      21.555  11.397  -4.962  1.00 18.12           H  
ATOM    235 2HD  PRO A  16      20.056  12.042  -4.134  1.00 18.12           H  
ATOM    236  N   VAL A  17      19.816   7.733  -6.807  1.00 18.48           N  
ATOM    237  CA  VAL A  17      20.487   6.773  -7.685  1.00 18.48           C  
ATOM    238  C   VAL A  17      19.665   6.346  -8.908  1.00 18.48           C  
ATOM    239  O   VAL A  17      20.221   5.870  -9.899  1.00 18.48           O  
ATOM    240  CB  VAL A  17      20.901   5.533  -6.872  1.00 18.48           C  
ATOM    241  CG1 VAL A  17      21.865   5.943  -5.771  1.00 18.48           C  
ATOM    242  CG2 VAL A  17      19.674   4.881  -6.255  1.00 18.48           C  
ATOM    243  H   VAL A  17      19.542   7.454  -5.865  1.00 18.48           H  
ATOM    244  HA  VAL A  17      21.400   7.246  -8.048  1.00 18.48           H  
ATOM    245  HB  VAL A  17      21.411   4.827  -7.526  1.00 18.48           H  
ATOM    246 1HG1 VAL A  17      22.166   5.063  -5.200  1.00 18.48           H  
ATOM    247 2HG1 VAL A  17      22.746   6.410  -6.210  1.00 18.48           H  
ATOM    248 3HG1 VAL A  17      21.374   6.648  -5.112  1.00 18.48           H  
ATOM    249 1HG2 VAL A  17      19.979   4.009  -5.678  1.00 18.48           H  
ATOM    250 2HG2 VAL A  17      19.180   5.598  -5.595  1.00 18.48           H  
ATOM    251 3HG2 VAL A  17      18.985   4.568  -7.031  1.00 18.48           H  
ATOM    252  N   LYS A  18      18.344   6.473  -8.831  1.00 18.92           N  
ATOM    253  CA  LYS A  18      17.478   6.100  -9.944  1.00 18.92           C  
ATOM    254  C   LYS A  18      17.811   6.907 -11.197  1.00 18.92           C  
ATOM    255  O   LYS A  18      17.883   8.136 -11.149  1.00 18.92           O  
ATOM    256  CB  LYS A  18      16.007   6.287  -9.577  1.00 18.92           C  
ATOM    257  CG  LYS A  18      15.028   5.834 -10.662  1.00 18.92           C  
ATOM    258  CD  LYS A  18      13.579   5.971 -10.208  1.00 18.92           C  
ATOM    259  CE  LYS A  18      12.614   5.532 -11.303  1.00 18.92           C  
ATOM    260  NZ  LYS A  18      11.194   5.661 -10.876  1.00 18.92           N  
ATOM    261  H   LYS A  18      17.946   6.862  -7.991  1.00 18.92           H  
ATOM    262  HA  LYS A  18      17.647   5.047 -10.173  1.00 18.92           H  
ATOM    263 1HB  LYS A  18      15.784   5.731  -8.667  1.00 18.92           H  
ATOM    264 2HB  LYS A  18      15.816   7.341  -9.374  1.00 18.92           H  
ATOM    265 1HG  LYS A  18      15.174   6.444 -11.555  1.00 18.92           H  
ATOM    266 2HG  LYS A  18      15.227   4.795 -10.920  1.00 18.92           H  
ATOM    267 1HD  LYS A  18      13.413   5.357  -9.322  1.00 18.92           H  
ATOM    268 2HD  LYS A  18      13.376   7.011  -9.952  1.00 18.92           H  
ATOM    269 1HE  LYS A  18      12.775   6.148 -12.187  1.00 18.92           H  
ATOM    270 2HE  LYS A  18      12.813   4.491 -11.558  1.00 18.92           H  
ATOM    271 1HZ  LYS A  18      10.589   5.361 -11.627  1.00 18.92           H  
ATOM    272 2HZ  LYS A  18      11.034   5.083 -10.063  1.00 18.92           H  
ATOM    273 3HZ  LYS A  18      10.997   6.624 -10.649  1.00 18.92           H  
ATOM    274  N   SER A  19      17.957   6.220 -12.325  1.00 19.22           N  
ATOM    275  CA  SER A  19      18.280   6.879 -13.585  1.00 19.22           C  
ATOM    276  C   SER A  19      17.530   6.249 -14.749  1.00 19.22           C  
ATOM    277  O   SER A  19      17.656   5.053 -15.020  1.00 19.22           O  
ATOM    278  CB  SER A  19      19.776   6.802 -13.830  1.00 19.22           C  
ATOM    279  OG  SER A  19      20.121   7.383 -15.056  1.00 19.22           O  
ATOM    280  H   SER A  19      17.876   5.215 -12.295  1.00 19.22           H  
ATOM    281  HA  SER A  19      17.987   7.927 -13.514  1.00 19.22           H  
ATOM    282 1HB  SER A  19      20.296   7.319 -13.020  1.00 19.22           H  
ATOM    283 2HB  SER A  19      20.097   5.762 -13.812  1.00 19.22           H  
ATOM    284  HG  SER A  19      21.083   7.435 -15.056  1.00 19.22           H  
ATOM    285  N   HIS A  20      16.792   7.076 -15.487  1.00 19.19           N  
ATOM    286  CA  HIS A  20      15.988   6.605 -16.614  1.00 19.19           C  
ATOM    287  C   HIS A  20      16.837   6.057 -17.754  1.00 19.19           C  
ATOM    288  O   HIS A  20      16.364   5.268 -18.575  1.00 19.19           O  
ATOM    289  CB  HIS A  20      15.091   7.729 -17.138  1.00 19.19           C  
ATOM    290  CG  HIS A  20      15.826   8.887 -17.762  1.00 19.19           C  
ATOM    291  ND1 HIS A  20      16.465   9.854 -17.014  1.00 19.19           N  
ATOM    292  CD2 HIS A  20      15.999   9.239 -19.060  1.00 19.19           C  
ATOM    293  CE1 HIS A  20      16.998  10.751 -17.828  1.00 19.19           C  
ATOM    294  NE2 HIS A  20      16.723  10.402 -19.073  1.00 19.19           N  
ATOM    295  H   HIS A  20      16.757   8.053 -15.232  1.00 19.19           H  
ATOM    296  HA  HIS A  20      15.340   5.798 -16.275  1.00 19.19           H  
ATOM    297 1HB  HIS A  20      14.409   7.323 -17.887  1.00 19.19           H  
ATOM    298 2HB  HIS A  20      14.482   8.115 -16.322  1.00 19.19           H  
ATOM    299  HD2 HIS A  20      15.621   8.705 -19.930  1.00 19.19           H  
ATOM    300  HE1 HIS A  20      17.562  11.632 -17.525  1.00 19.19           H  
ATOM    301  HE2 HIS A  20      16.992  10.904 -19.908  1.00 19.19           H  
ATOM    302  N   PHE A  21      18.119   6.392 -17.760  1.00 18.66           N  
ATOM    303  CA  PHE A  21      19.021   5.937 -18.800  1.00 18.66           C  
ATOM    304  C   PHE A  21      19.245   4.428 -18.707  1.00 18.66           C  
ATOM    305  O   PHE A  21      19.668   3.799 -19.677  1.00 18.66           O  
ATOM    306  CB  PHE A  21      20.361   6.655 -18.695  1.00 18.66           C  
ATOM    307  CG  PHE A  21      20.319   8.101 -19.105  1.00 18.66           C  
ATOM    308  CD1 PHE A  21      20.427   9.105 -18.158  1.00 18.66           C  
ATOM    309  CD2 PHE A  21      20.178   8.459 -20.435  1.00 18.66           C  
ATOM    310  CE1 PHE A  21      20.404  10.433 -18.529  1.00 18.66           C  
ATOM    311  CE2 PHE A  21      20.152   9.789 -20.811  1.00 18.66           C  
ATOM    312  CZ  PHE A  21      20.268  10.777 -19.854  1.00 18.66           C  
ATOM    313  H   PHE A  21      18.465   7.012 -17.038  1.00 18.66           H  
ATOM    314  HA  PHE A  21      18.574   6.162 -19.768  1.00 18.66           H  
ATOM    315 1HB  PHE A  21      20.714   6.603 -17.666  1.00 18.66           H  
ATOM    316 2HB  PHE A  21      21.094   6.144 -19.317  1.00 18.66           H  
ATOM    317  HD1 PHE A  21      20.536   8.838 -17.110  1.00 18.66           H  
ATOM    318  HD2 PHE A  21      20.091   7.678 -21.190  1.00 18.66           H  
ATOM    319  HE1 PHE A  21      20.493  11.210 -17.770  1.00 18.66           H  
ATOM    320  HE2 PHE A  21      20.043  10.058 -21.861  1.00 18.66           H  
ATOM    321  HZ  PHE A  21      20.250  11.826 -20.148  1.00 18.66           H  
ATOM    322  N   GLY A  22      19.002   3.852 -17.526  1.00 17.82           N  
ATOM    323  CA  GLY A  22      19.173   2.423 -17.317  1.00 17.82           C  
ATOM    324  C   GLY A  22      17.873   1.637 -17.541  1.00 17.82           C  
ATOM    325  O   GLY A  22      17.823   0.433 -17.274  1.00 17.82           O  
ATOM    326  H   GLY A  22      18.640   4.406 -16.748  1.00 17.82           H  
ATOM    327 1HA  GLY A  22      19.945   2.049 -17.989  1.00 17.82           H  
ATOM    328 2HA  GLY A  22      19.527   2.253 -16.302  1.00 17.82           H  
ATOM    329  N   SER A  23      16.807   2.315 -17.984  1.00 16.97           N  
ATOM    330  CA  SER A  23      15.515   1.662 -18.167  1.00 16.97           C  
ATOM    331  C   SER A  23      15.434   0.857 -19.456  1.00 16.97           C  
ATOM    332  O   SER A  23      16.266   0.997 -20.354  1.00 16.97           O  
ATOM    333  CB  SER A  23      14.397   2.690 -18.145  1.00 16.97           C  
ATOM    334  OG  SER A  23      14.459   3.535 -19.263  1.00 16.97           O  
ATOM    335  H   SER A  23      16.876   3.308 -18.205  1.00 16.97           H  
ATOM    336  HA  SER A  23      15.365   0.976 -17.333  1.00 16.97           H  
ATOM    337 1HB  SER A  23      13.436   2.179 -18.132  1.00 16.97           H  
ATOM    338 2HB  SER A  23      14.466   3.286 -17.235  1.00 16.97           H  
ATOM    339  HG  SER A  23      15.218   4.137 -19.103  1.00 16.97           H  
ATOM    340  N   ASN A  24      14.393   0.035 -19.564  1.00 16.41           N  
ATOM    341  CA  ASN A  24      14.149  -0.736 -20.774  1.00 16.41           C  
ATOM    342  C   ASN A  24      12.633  -0.804 -21.002  1.00 16.41           C  
ATOM    343  O   ASN A  24      12.012  -1.846 -20.789  1.00 16.41           O  
ATOM    344  CB  ASN A  24      14.763  -2.119 -20.649  1.00 16.41           C  
ATOM    345  CG  ASN A  24      14.850  -2.881 -21.958  1.00 16.41           C  
ATOM    346  OD1 ASN A  24      14.676  -2.325 -23.048  1.00 16.41           O  
ATOM    347  ND2 ASN A  24      15.158  -4.154 -21.854  1.00 16.41           N  
ATOM    348  H   ASN A  24      13.754  -0.048 -18.788  1.00 16.41           H  
ATOM    349  HA  ASN A  24      14.621  -0.239 -21.617  1.00 16.41           H  
ATOM    350 1HB  ASN A  24      15.770  -2.025 -20.237  1.00 16.41           H  
ATOM    351 2HB  ASN A  24      14.179  -2.709 -19.944  1.00 16.41           H  
ATOM    352 1HD2 ASN A  24      15.278  -4.716 -22.675  1.00 16.41           H  
ATOM    353 2HD2 ASN A  24      15.304  -4.557 -20.952  1.00 16.41           H  
ATOM    354  N   PRO A  25      11.996   0.297 -21.435  1.00 16.31           N  
ATOM    355  CA  PRO A  25      10.553   0.486 -21.511  1.00 16.31           C  
ATOM    356  C   PRO A  25       9.945  -0.215 -22.713  1.00 16.31           C  
ATOM    357  O   PRO A  25       9.434   0.434 -23.626  1.00 16.31           O  
ATOM    358  CB  PRO A  25      10.442   2.003 -21.649  1.00 16.31           C  
ATOM    359  CG  PRO A  25      11.685   2.393 -22.429  1.00 16.31           C  
ATOM    360  CD  PRO A  25      12.772   1.453 -21.939  1.00 16.31           C  
ATOM    361  HA  PRO A  25      10.089   0.135 -20.577  1.00 16.31           H  
ATOM    362 1HB  PRO A  25       9.508   2.267 -22.168  1.00 16.31           H  
ATOM    363 2HB  PRO A  25      10.401   2.471 -20.654  1.00 16.31           H  
ATOM    364 1HG  PRO A  25      11.499   2.291 -23.509  1.00 16.31           H  
ATOM    365 2HG  PRO A  25      11.932   3.451 -22.248  1.00 16.31           H  
ATOM    366 1HD  PRO A  25      13.403   1.165 -22.792  1.00 16.31           H  
ATOM    367 2HD  PRO A  25      13.341   1.942 -21.142  1.00 16.31           H  
ATOM    368  N   ILE A  26      10.022  -1.537 -22.715  1.00 16.51           N  
ATOM    369  CA  ILE A  26       9.566  -2.329 -23.850  1.00 16.51           C  
ATOM    370  C   ILE A  26       8.397  -3.272 -23.547  1.00 16.51           C  
ATOM    371  O   ILE A  26       8.059  -4.126 -24.368  1.00 16.51           O  
ATOM    372  CB  ILE A  26      10.743  -3.144 -24.391  1.00 16.51           C  
ATOM    373  CG1 ILE A  26      11.237  -4.107 -23.319  1.00 16.51           C  
ATOM    374  CG2 ILE A  26      11.869  -2.192 -24.783  1.00 16.51           C  
ATOM    375  CD1 ILE A  26      12.221  -5.110 -23.822  1.00 16.51           C  
ATOM    376  H   ILE A  26      10.471  -1.992 -21.920  1.00 16.51           H  
ATOM    377  HA  ILE A  26       9.242  -1.643 -24.630  1.00 16.51           H  
ATOM    378  HB  ILE A  26      10.426  -3.724 -25.254  1.00 16.51           H  
ATOM    379 1HG1 ILE A  26      11.710  -3.537 -22.532  1.00 16.51           H  
ATOM    380 2HG1 ILE A  26      10.384  -4.637 -22.899  1.00 16.51           H  
ATOM    381 1HG2 ILE A  26      12.713  -2.762 -25.166  1.00 16.51           H  
ATOM    382 2HG2 ILE A  26      11.514  -1.506 -25.549  1.00 16.51           H  
ATOM    383 3HG2 ILE A  26      12.189  -1.626 -23.912  1.00 16.51           H  
ATOM    384 1HD1 ILE A  26      12.533  -5.754 -23.000  1.00 16.51           H  
ATOM    385 2HD1 ILE A  26      11.761  -5.711 -24.604  1.00 16.51           H  
ATOM    386 3HD1 ILE A  26      13.090  -4.590 -24.225  1.00 16.51           H  
ATOM    387  N   GLY A  27       7.793  -3.147 -22.370  1.00 16.85           N  
ATOM    388  CA  GLY A  27       6.683  -4.029 -22.019  1.00 16.85           C  
ATOM    389  C   GLY A  27       5.368  -3.562 -22.639  1.00 16.85           C  
ATOM    390  O   GLY A  27       5.205  -2.382 -22.953  1.00 16.85           O  
ATOM    391  H   GLY A  27       8.103  -2.432 -21.730  1.00 16.85           H  
ATOM    392 1HA  GLY A  27       6.904  -5.043 -22.351  1.00 16.85           H  
ATOM    393 2HA  GLY A  27       6.582  -4.066 -20.935  1.00 16.85           H  
ATOM    394  N   SER A  28       4.413  -4.482 -22.763  1.00 17.30           N  
ATOM    395  CA  SER A  28       3.084  -4.162 -23.284  1.00 17.30           C  
ATOM    396  C   SER A  28       2.063  -5.227 -22.910  1.00 17.30           C  
ATOM    397  O   SER A  28       2.382  -6.413 -22.857  1.00 17.30           O  
ATOM    398  CB  SER A  28       3.125  -4.028 -24.795  1.00 17.30           C  
ATOM    399  OG  SER A  28       1.847  -3.738 -25.309  1.00 17.30           O  
ATOM    400  H   SER A  28       4.614  -5.433 -22.490  1.00 17.30           H  
ATOM    401  HA  SER A  28       2.763  -3.212 -22.854  1.00 17.30           H  
ATOM    402 1HB  SER A  28       3.819  -3.237 -25.075  1.00 17.30           H  
ATOM    403 2HB  SER A  28       3.492  -4.955 -25.231  1.00 17.30           H  
ATOM    404  HG  SER A  28       1.272  -4.494 -25.065  1.00 17.30           H  
ATOM    405  N   ALA A  29       0.829  -4.804 -22.656  1.00 17.78           N  
ATOM    406  CA  ALA A  29      -0.254  -5.755 -22.428  1.00 17.78           C  
ATOM    407  C   ALA A  29      -0.574  -6.463 -23.732  1.00 17.78           C  
ATOM    408  O   ALA A  29      -0.482  -5.852 -24.799  1.00 17.78           O  
ATOM    409  CB  ALA A  29      -1.490  -5.059 -21.888  1.00 17.78           C  
ATOM    410  H   ALA A  29       0.633  -3.813 -22.670  1.00 17.78           H  
ATOM    411  HA  ALA A  29       0.086  -6.500 -21.708  1.00 17.78           H  
ATOM    412 1HB  ALA A  29      -2.277  -5.793 -21.720  1.00 17.78           H  
ATOM    413 2HB  ALA A  29      -1.249  -4.566 -20.946  1.00 17.78           H  
ATOM    414 3HB  ALA A  29      -1.834  -4.319 -22.608  1.00 17.78           H  
ATOM    415  N   THR A  30      -0.993  -7.723 -23.644  1.00 18.11           N  
ATOM    416  CA  THR A  30      -1.405  -8.489 -24.819  1.00 18.11           C  
ATOM    417  C   THR A  30      -2.847  -8.967 -24.680  1.00 18.11           C  
ATOM    418  O   THR A  30      -3.310  -9.847 -25.410  1.00 18.11           O  
ATOM    419  CB  THR A  30      -0.469  -9.686 -25.050  1.00 18.11           C  
ATOM    420  OG1 THR A  30      -0.479 -10.541 -23.895  1.00 18.11           O  
ATOM    421  CG2 THR A  30       0.957  -9.187 -25.298  1.00 18.11           C  
ATOM    422  H   THR A  30      -1.016  -8.172 -22.738  1.00 18.11           H  
ATOM    423  HA  THR A  30      -1.350  -7.840 -25.693  1.00 18.11           H  
ATOM    424  HB  THR A  30      -0.813 -10.251 -25.916  1.00 18.11           H  
ATOM    425  HG1 THR A  30       0.096 -11.296 -24.049  1.00 18.11           H  
ATOM    426 1HG2 THR A  30       1.616 -10.036 -25.466  1.00 18.11           H  
ATOM    427 2HG2 THR A  30       0.966  -8.539 -26.175  1.00 18.11           H  
ATOM    428 3HG2 THR A  30       1.308  -8.624 -24.432  1.00 18.11           H  
ATOM    429  N   ALA A  31      -3.575  -8.374 -23.739  1.00 18.21           N  
ATOM    430  CA  ALA A  31      -4.944  -8.789 -23.430  1.00 18.21           C  
ATOM    431  C   ALA A  31      -5.968  -8.297 -24.451  1.00 18.21           C  
ATOM    432  O   ALA A  31      -6.820  -7.461 -24.147  1.00 18.21           O  
ATOM    433  CB  ALA A  31      -5.327  -8.282 -22.051  1.00 18.21           C  
ATOM    434  H   ALA A  31      -3.151  -7.630 -23.208  1.00 18.21           H  
ATOM    435  HA  ALA A  31      -4.971  -9.879 -23.431  1.00 18.21           H  
ATOM    436 1HB  ALA A  31      -6.333  -8.624 -21.807  1.00 18.21           H  
ATOM    437 2HB  ALA A  31      -4.623  -8.664 -21.313  1.00 18.21           H  
ATOM    438 3HB  ALA A  31      -5.303  -7.193 -22.047  1.00 18.21           H  
ATOM    439  N   SER A  32      -5.869  -8.821 -25.664  1.00 18.13           N  
ATOM    440  CA  SER A  32      -6.774  -8.466 -26.752  1.00 18.13           C  
ATOM    441  C   SER A  32      -8.201  -8.886 -26.432  1.00 18.13           C  
ATOM    442  O   SER A  32      -8.426  -9.961 -25.870  1.00 18.13           O  
ATOM    443  CB  SER A  32      -6.338  -9.126 -28.044  1.00 18.13           C  
ATOM    444  OG  SER A  32      -7.243  -8.845 -29.084  1.00 18.13           O  
ATOM    445  H   SER A  32      -5.110  -9.486 -25.814  1.00 18.13           H  
ATOM    446  HA  SER A  32      -6.754  -7.383 -26.881  1.00 18.13           H  
ATOM    447 1HB  SER A  32      -5.344  -8.777 -28.315  1.00 18.13           H  
ATOM    448 2HB  SER A  32      -6.278 -10.202 -27.894  1.00 18.13           H  
ATOM    449  HG  SER A  32      -8.130  -9.124 -28.765  1.00 18.13           H  
ATOM    450  N   SER A  33      -9.168  -8.051 -26.800  1.00 18.13           N  
ATOM    451  CA  SER A  33     -10.569  -8.405 -26.610  1.00 18.13           C  
ATOM    452  C   SER A  33     -10.990  -9.371 -27.707  1.00 18.13           C  
ATOM    453  O   SER A  33     -10.274  -9.510 -28.704  1.00 18.13           O  
ATOM    454  CB  SER A  33     -11.440  -7.166 -26.639  1.00 18.13           C  
ATOM    455  OG  SER A  33     -11.454  -6.596 -27.916  1.00 18.13           O  
ATOM    456  H   SER A  33      -8.925  -7.171 -27.231  1.00 18.13           H  
ATOM    457  HA  SER A  33     -10.683  -8.902 -25.645  1.00 18.13           H  
ATOM    458 1HB  SER A  33     -12.456  -7.427 -26.344  1.00 18.13           H  
ATOM    459 2HB  SER A  33     -11.063  -6.441 -25.918  1.00 18.13           H  
ATOM    460  HG  SER A  33     -11.851  -7.260 -28.493  1.00 18.13           H  
ATOM    461  N   LYS A  34     -12.141 -10.019 -27.526  1.00 18.27           N  
ATOM    462  CA  LYS A  34     -12.678 -10.951 -28.515  1.00 18.27           C  
ATOM    463  C   LYS A  34     -14.170 -10.709 -28.740  1.00 18.27           C  
ATOM    464  O   LYS A  34     -14.881 -10.303 -27.820  1.00 18.27           O  
ATOM    465  CB  LYS A  34     -12.448 -12.395 -28.056  1.00 18.27           C  
ATOM    466  CG  LYS A  34     -10.968 -12.789 -27.913  1.00 18.27           C  
ATOM    467  CD  LYS A  34     -10.800 -14.247 -27.519  1.00 18.27           C  
ATOM    468  CE  LYS A  34      -9.325 -14.596 -27.357  1.00 18.27           C  
ATOM    469  NZ  LYS A  34      -9.127 -16.021 -26.971  1.00 18.27           N  
ATOM    470  H   LYS A  34     -12.665  -9.858 -26.678  1.00 18.27           H  
ATOM    471  HA  LYS A  34     -12.165 -10.791 -29.465  1.00 18.27           H  
ATOM    472 1HB  LYS A  34     -12.932 -12.552 -27.093  1.00 18.27           H  
ATOM    473 2HB  LYS A  34     -12.909 -13.078 -28.768  1.00 18.27           H  
ATOM    474 1HG  LYS A  34     -10.451 -12.608 -28.858  1.00 18.27           H  
ATOM    475 2HG  LYS A  34     -10.496 -12.176 -27.146  1.00 18.27           H  
ATOM    476 1HD  LYS A  34     -11.319 -14.436 -26.578  1.00 18.27           H  
ATOM    477 2HD  LYS A  34     -11.233 -14.887 -28.289  1.00 18.27           H  
ATOM    478 1HE  LYS A  34      -8.811 -14.409 -28.298  1.00 18.27           H  
ATOM    479 2HE  LYS A  34      -8.892 -13.957 -26.586  1.00 18.27           H  
ATOM    480 1HZ  LYS A  34      -8.139 -16.209 -26.874  1.00 18.27           H  
ATOM    481 2HZ  LYS A  34      -9.592 -16.200 -26.092  1.00 18.27           H  
ATOM    482 3HZ  LYS A  34      -9.515 -16.621 -27.685  1.00 18.27           H  
ATOM    483  N   GLY A  35     -14.657 -10.997 -29.945  1.00 18.36           N  
ATOM    484  CA  GLY A  35     -16.090 -10.860 -30.214  1.00 18.36           C  
ATOM    485  C   GLY A  35     -16.498  -9.381 -30.199  1.00 18.36           C  
ATOM    486  O   GLY A  35     -15.682  -8.529 -30.555  1.00 18.36           O  
ATOM    487  H   GLY A  35     -14.036 -11.316 -30.675  1.00 18.36           H  
ATOM    488 1HA  GLY A  35     -16.323 -11.297 -31.184  1.00 18.36           H  
ATOM    489 2HA  GLY A  35     -16.633 -11.425 -29.466  1.00 18.36           H  
ATOM    490  N   SER A  36     -17.741  -9.050 -29.802  1.00 18.25           N  
ATOM    491  CA  SER A  36     -18.806  -9.969 -29.377  1.00 18.25           C  
ATOM    492  C   SER A  36     -19.293 -10.870 -30.510  1.00 18.25           C  
ATOM    493  O   SER A  36     -19.346 -10.449 -31.663  1.00 18.25           O  
ATOM    494  CB  SER A  36     -19.981  -9.187 -28.831  1.00 18.25           C  
ATOM    495  OG  SER A  36     -21.030 -10.047 -28.473  1.00 18.25           O  
ATOM    496  H   SER A  36     -17.965  -8.067 -29.800  1.00 18.25           H  
ATOM    497  HA  SER A  36     -18.429 -10.594 -28.569  1.00 18.25           H  
ATOM    498 1HB  SER A  36     -19.663  -8.612 -27.963  1.00 18.25           H  
ATOM    499 2HB  SER A  36     -20.329  -8.482 -29.584  1.00 18.25           H  
ATOM    500  HG  SER A  36     -21.298 -10.512 -29.292  1.00 18.25           H  
ATOM    501  N   TYR A  37     -19.627 -12.113 -30.185  1.00 18.13           N  
ATOM    502  CA  TYR A  37     -20.188 -13.025 -31.180  1.00 18.13           C  
ATOM    503  C   TYR A  37     -21.502 -12.420 -31.677  1.00 18.13           C  
ATOM    504  O   TYR A  37     -22.294 -11.936 -30.865  1.00 18.13           O  
ATOM    505  CB  TYR A  37     -20.383 -14.410 -30.565  1.00 18.13           C  
ATOM    506  CG  TYR A  37     -20.880 -15.465 -31.518  1.00 18.13           C  
ATOM    507  CD1 TYR A  37     -20.003 -16.031 -32.435  1.00 18.13           C  
ATOM    508  CD2 TYR A  37     -22.192 -15.887 -31.467  1.00 18.13           C  
ATOM    509  CE1 TYR A  37     -20.446 -17.012 -33.299  1.00 18.13           C  
ATOM    510  CE2 TYR A  37     -22.631 -16.867 -32.323  1.00 18.13           C  
ATOM    511  CZ  TYR A  37     -21.767 -17.431 -33.239  1.00 18.13           C  
ATOM    512  OH  TYR A  37     -22.209 -18.416 -34.093  1.00 18.13           O  
ATOM    513  H   TYR A  37     -19.531 -12.419 -29.226  1.00 18.13           H  
ATOM    514  HA  TYR A  37     -19.507 -13.099 -32.028  1.00 18.13           H  
ATOM    515 1HB  TYR A  37     -19.439 -14.754 -30.144  1.00 18.13           H  
ATOM    516 2HB  TYR A  37     -21.096 -14.338 -29.745  1.00 18.13           H  
ATOM    517  HD1 TYR A  37     -18.964 -15.700 -32.472  1.00 18.13           H  
ATOM    518  HD2 TYR A  37     -22.879 -15.447 -30.745  1.00 18.13           H  
ATOM    519  HE1 TYR A  37     -19.758 -17.459 -34.018  1.00 18.13           H  
ATOM    520  HE2 TYR A  37     -23.657 -17.193 -32.273  1.00 18.13           H  
ATOM    521  HH  TYR A  37     -23.123 -18.627 -33.888  1.00 18.13           H  
ATOM    522  N   SER A  38     -21.712 -12.397 -32.996  1.00 18.23           N  
ATOM    523  CA  SER A  38     -22.915 -11.788 -33.565  1.00 18.23           C  
ATOM    524  C   SER A  38     -24.198 -12.619 -33.463  1.00 18.23           C  
ATOM    525  O   SER A  38     -24.178 -13.850 -33.393  1.00 18.23           O  
ATOM    526  CB  SER A  38     -22.656 -11.455 -35.022  1.00 18.23           C  
ATOM    527  OG  SER A  38     -22.483 -12.622 -35.784  1.00 18.23           O  
ATOM    528  H   SER A  38     -21.021 -12.803 -33.610  1.00 18.23           H  
ATOM    529  HA  SER A  38     -23.087 -10.851 -33.030  1.00 18.23           H  
ATOM    530 1HB  SER A  38     -23.493 -10.881 -35.418  1.00 18.23           H  
ATOM    531 2HB  SER A  38     -21.765 -10.832 -35.098  1.00 18.23           H  
ATOM    532  HG  SER A  38     -22.300 -12.327 -36.682  1.00 18.23           H  
ATOM    533  N   SER A  39     -25.339 -11.938 -33.608  1.00 18.59           N  
ATOM    534  CA  SER A  39     -26.649 -12.588 -33.572  1.00 18.59           C  
ATOM    535  C   SER A  39     -27.046 -13.183 -34.919  1.00 18.59           C  
ATOM    536  O   SER A  39     -28.014 -12.746 -35.547  1.00 18.59           O  
ATOM    537  CB  SER A  39     -27.709 -11.594 -33.137  1.00 18.59           C  
ATOM    538  OG  SER A  39     -27.466 -11.133 -31.836  1.00 18.59           O  
ATOM    539  H   SER A  39     -25.295 -10.935 -33.700  1.00 18.59           H  
ATOM    540  HA  SER A  39     -26.605 -13.396 -32.842  1.00 18.59           H  
ATOM    541 1HB  SER A  39     -27.728 -10.754 -33.829  1.00 18.59           H  
ATOM    542 2HB  SER A  39     -28.688 -12.072 -33.177  1.00 18.59           H  
ATOM    543  HG  SER A  39     -28.188 -10.531 -31.628  1.00 18.59           H  
ATOM    544  N   TYR A  40     -26.319 -14.220 -35.322  1.00 19.12           N  
ATOM    545  CA  TYR A  40     -26.484 -14.905 -36.612  1.00 19.12           C  
ATOM    546  C   TYR A  40     -27.904 -15.426 -36.845  1.00 19.12           C  
ATOM    547  O   TYR A  40     -28.358 -15.551 -37.985  1.00 19.12           O  
ATOM    548  CB  TYR A  40     -25.509 -16.076 -36.692  1.00 19.12           C  
ATOM    549  CG  TYR A  40     -25.924 -17.233 -35.815  1.00 19.12           C  
ATOM    550  CD1 TYR A  40     -26.687 -18.270 -36.332  1.00 19.12           C  
ATOM    551  CD2 TYR A  40     -25.574 -17.231 -34.482  1.00 19.12           C  
ATOM    552  CE1 TYR A  40     -27.091 -19.308 -35.515  1.00 19.12           C  
ATOM    553  CE2 TYR A  40     -25.978 -18.268 -33.662  1.00 19.12           C  
ATOM    554  CZ  TYR A  40     -26.733 -19.301 -34.174  1.00 19.12           C  
ATOM    555  OH  TYR A  40     -27.157 -20.316 -33.346  1.00 19.12           O  
ATOM    556  H   TYR A  40     -25.555 -14.486 -34.696  1.00 19.12           H  
ATOM    557  HA  TYR A  40     -26.254 -14.194 -37.404  1.00 19.12           H  
ATOM    558 1HB  TYR A  40     -25.436 -16.428 -37.722  1.00 19.12           H  
ATOM    559 2HB  TYR A  40     -24.517 -15.746 -36.378  1.00 19.12           H  
ATOM    560  HD1 TYR A  40     -26.970 -18.260 -37.382  1.00 19.12           H  
ATOM    561  HD2 TYR A  40     -24.985 -16.403 -34.082  1.00 19.12           H  
ATOM    562  HE1 TYR A  40     -27.695 -20.118 -35.919  1.00 19.12           H  
ATOM    563  HE2 TYR A  40     -25.709 -18.264 -32.606  1.00 19.12           H  
ATOM    564  HH  TYR A  40     -26.692 -20.255 -32.505  1.00 19.12           H  
ATOM    565  N   GLN A  41     -28.635 -15.671 -35.765  1.00 19.83           N  
ATOM    566  CA  GLN A  41     -29.985 -16.188 -35.871  1.00 19.83           C  
ATOM    567  C   GLN A  41     -30.885 -15.199 -36.606  1.00 19.83           C  
ATOM    568  O   GLN A  41     -31.873 -15.599 -37.222  1.00 19.83           O  
ATOM    569  CB  GLN A  41     -30.539 -16.521 -34.488  1.00 19.83           C  
ATOM    570  CG  GLN A  41     -29.823 -17.691 -33.861  1.00 19.83           C  
ATOM    571  CD  GLN A  41     -30.325 -18.096 -32.495  1.00 19.83           C  
ATOM    572  OE1 GLN A  41     -31.246 -17.491 -31.936  1.00 19.83           O  
ATOM    573  NE2 GLN A  41     -29.705 -19.139 -31.936  1.00 19.83           N  
ATOM    574  H   GLN A  41     -28.221 -15.523 -34.856  1.00 19.83           H  
ATOM    575  HA  GLN A  41     -29.954 -17.105 -36.450  1.00 19.83           H  
ATOM    576 1HB  GLN A  41     -30.439 -15.656 -33.832  1.00 19.83           H  
ATOM    577 2HB  GLN A  41     -31.599 -16.761 -34.564  1.00 19.83           H  
ATOM    578 1HG  GLN A  41     -29.901 -18.551 -34.527  1.00 19.83           H  
ATOM    579 2HG  GLN A  41     -28.790 -17.399 -33.752  1.00 19.83           H  
ATOM    580 1HE2 GLN A  41     -29.984 -19.463 -31.031  1.00 19.83           H  
ATOM    581 2HE2 GLN A  41     -28.941 -19.597 -32.426  1.00 19.83           H  
ATOM    582  N   GLY A  42     -30.555 -13.902 -36.538  1.00 20.57           N  
ATOM    583  CA  GLY A  42     -31.321 -12.874 -37.231  1.00 20.57           C  
ATOM    584  C   GLY A  42     -31.254 -13.074 -38.749  1.00 20.57           C  
ATOM    585  O   GLY A  42     -32.195 -12.748 -39.483  1.00 20.57           O  
ATOM    586  H   GLY A  42     -29.716 -13.616 -36.036  1.00 20.57           H  
ATOM    587 1HA  GLY A  42     -32.358 -12.905 -36.898  1.00 20.57           H  
ATOM    588 2HA  GLY A  42     -30.923 -11.893 -36.970  1.00 20.57           H  
ATOM    589  N   ILE A  43     -30.128 -13.613 -39.231  1.00 21.04           N  
ATOM    590  CA  ILE A  43     -29.914 -13.844 -40.650  1.00 21.04           C  
ATOM    591  C   ILE A  43     -30.816 -14.975 -41.069  1.00 21.04           C  
ATOM    592  O   ILE A  43     -31.484 -14.928 -42.111  1.00 21.04           O  
ATOM    593  CB  ILE A  43     -28.457 -14.226 -40.948  1.00 21.04           C  
ATOM    594  CG1 ILE A  43     -27.532 -13.061 -40.631  1.00 21.04           C  
ATOM    595  CG2 ILE A  43     -28.325 -14.643 -42.401  1.00 21.04           C  
ATOM    596  CD1 ILE A  43     -26.078 -13.449 -40.625  1.00 21.04           C  
ATOM    597  H   ILE A  43     -29.401 -13.921 -38.588  1.00 21.04           H  
ATOM    598  HA  ILE A  43     -30.182 -12.946 -41.209  1.00 21.04           H  
ATOM    599  HB  ILE A  43     -28.162 -15.059 -40.326  1.00 21.04           H  
ATOM    600 1HG1 ILE A  43     -27.682 -12.275 -41.368  1.00 21.04           H  
ATOM    601 2HG1 ILE A  43     -27.788 -12.669 -39.643  1.00 21.04           H  
ATOM    602 1HG2 ILE A  43     -27.295 -14.926 -42.606  1.00 21.04           H  
ATOM    603 2HG2 ILE A  43     -28.980 -15.493 -42.595  1.00 21.04           H  
ATOM    604 3HG2 ILE A  43     -28.609 -13.811 -43.044  1.00 21.04           H  
ATOM    605 1HD1 ILE A  43     -25.468 -12.578 -40.386  1.00 21.04           H  
ATOM    606 2HD1 ILE A  43     -25.916 -14.224 -39.876  1.00 21.04           H  
ATOM    607 3HD1 ILE A  43     -25.799 -13.828 -41.606  1.00 21.04           H  
ATOM    608  N   ILE A  44     -30.822 -16.008 -40.230  1.00 21.19           N  
ATOM    609  CA  ILE A  44     -31.622 -17.184 -40.500  1.00 21.19           C  
ATOM    610  C   ILE A  44     -33.098 -16.829 -40.486  1.00 21.19           C  
ATOM    611  O   ILE A  44     -33.830 -17.175 -41.414  1.00 21.19           O  
ATOM    612  CB  ILE A  44     -31.368 -18.264 -39.444  1.00 21.19           C  
ATOM    613  CG1 ILE A  44     -29.937 -18.786 -39.571  1.00 21.19           C  
ATOM    614  CG2 ILE A  44     -32.385 -19.383 -39.609  1.00 21.19           C  
ATOM    615  CD1 ILE A  44     -29.504 -19.644 -38.408  1.00 21.19           C  
ATOM    616  H   ILE A  44     -30.229 -15.961 -39.398  1.00 21.19           H  
ATOM    617  HA  ILE A  44     -31.361 -17.571 -41.480  1.00 21.19           H  
ATOM    618  HB  ILE A  44     -31.470 -17.834 -38.452  1.00 21.19           H  
ATOM    619 1HG1 ILE A  44     -29.850 -19.367 -40.485  1.00 21.19           H  
ATOM    620 2HG1 ILE A  44     -29.257 -17.929 -39.633  1.00 21.19           H  
ATOM    621 1HG2 ILE A  44     -32.212 -20.144 -38.851  1.00 21.19           H  
ATOM    622 2HG2 ILE A  44     -33.388 -18.980 -39.491  1.00 21.19           H  
ATOM    623 3HG2 ILE A  44     -32.286 -19.825 -40.599  1.00 21.19           H  
ATOM    624 1HD1 ILE A  44     -28.478 -19.973 -38.564  1.00 21.19           H  
ATOM    625 2HD1 ILE A  44     -29.564 -19.074 -37.491  1.00 21.19           H  
ATOM    626 3HD1 ILE A  44     -30.155 -20.512 -38.336  1.00 21.19           H  
ATOM    627  N   ALA A  45     -33.538 -16.106 -39.457  1.00 21.14           N  
ATOM    628  CA  ALA A  45     -34.938 -15.732 -39.373  1.00 21.14           C  
ATOM    629  C   ALA A  45     -35.353 -14.885 -40.561  1.00 21.14           C  
ATOM    630  O   ALA A  45     -36.408 -15.120 -41.150  1.00 21.14           O  
ATOM    631  CB  ALA A  45     -35.194 -14.969 -38.094  1.00 21.14           C  
ATOM    632  H   ALA A  45     -32.896 -15.837 -38.713  1.00 21.14           H  
ATOM    633  HA  ALA A  45     -35.534 -16.642 -39.377  1.00 21.14           H  
ATOM    634 1HB  ALA A  45     -36.249 -14.710 -38.027  1.00 21.14           H  
ATOM    635 2HB  ALA A  45     -34.911 -15.588 -37.242  1.00 21.14           H  
ATOM    636 3HB  ALA A  45     -34.594 -14.059 -38.094  1.00 21.14           H  
ATOM    637  N   THR A  46     -34.495 -13.950 -40.974  1.00 20.93           N  
ATOM    638  CA  THR A  46     -34.823 -13.105 -42.105  1.00 20.93           C  
ATOM    639  C   THR A  46     -34.950 -13.947 -43.360  1.00 20.93           C  
ATOM    640  O   THR A  46     -35.885 -13.770 -44.149  1.00 20.93           O  
ATOM    641  CB  THR A  46     -33.759 -12.026 -42.327  1.00 20.93           C  
ATOM    642  OG1 THR A  46     -33.675 -11.184 -41.166  1.00 20.93           O  
ATOM    643  CG2 THR A  46     -34.137 -11.193 -43.539  1.00 20.93           C  
ATOM    644  H   THR A  46     -33.625 -13.774 -40.471  1.00 20.93           H  
ATOM    645  HA  THR A  46     -35.776 -12.621 -41.919  1.00 20.93           H  
ATOM    646  HB  THR A  46     -32.789 -12.497 -42.493  1.00 20.93           H  
ATOM    647  HG1 THR A  46     -33.245 -11.692 -40.436  1.00 20.93           H  
ATOM    648 1HG2 THR A  46     -33.382 -10.427 -43.701  1.00 20.93           H  
ATOM    649 2HG2 THR A  46     -34.196 -11.840 -44.414  1.00 20.93           H  
ATOM    650 3HG2 THR A  46     -35.104 -10.722 -43.370  1.00 20.93           H  
ATOM    651  N   SER A  47     -34.015 -14.876 -43.546  1.00 20.69           N  
ATOM    652  CA  SER A  47     -34.024 -15.718 -44.721  1.00 20.69           C  
ATOM    653  C   SER A  47     -35.309 -16.541 -44.765  1.00 20.69           C  
ATOM    654  O   SER A  47     -35.949 -16.639 -45.813  1.00 20.69           O  
ATOM    655  CB  SER A  47     -32.813 -16.628 -44.686  1.00 20.69           C  
ATOM    656  OG  SER A  47     -31.626 -15.874 -44.751  1.00 20.69           O  
ATOM    657  H   SER A  47     -33.257 -14.982 -42.870  1.00 20.69           H  
ATOM    658  HA  SER A  47     -33.980 -15.084 -45.607  1.00 20.69           H  
ATOM    659 1HB  SER A  47     -32.824 -17.216 -43.771  1.00 20.69           H  
ATOM    660 2HB  SER A  47     -32.857 -17.321 -45.522  1.00 20.69           H  
ATOM    661  HG  SER A  47     -31.592 -15.376 -43.897  1.00 20.69           H  
ATOM    662  N   LEU A  48     -35.726 -17.076 -43.614  1.00 20.59           N  
ATOM    663  CA  LEU A  48     -36.946 -17.866 -43.559  1.00 20.59           C  
ATOM    664  C   LEU A  48     -38.170 -17.015 -43.883  1.00 20.59           C  
ATOM    665  O   LEU A  48     -39.071 -17.463 -44.603  1.00 20.59           O  
ATOM    666  CB  LEU A  48     -37.086 -18.493 -42.175  1.00 20.59           C  
ATOM    667  CG  LEU A  48     -36.052 -19.580 -41.848  1.00 20.59           C  
ATOM    668  CD1 LEU A  48     -36.182 -19.966 -40.388  1.00 20.59           C  
ATOM    669  CD2 LEU A  48     -36.270 -20.769 -42.759  1.00 20.59           C  
ATOM    670  H   LEU A  48     -35.160 -16.962 -42.772  1.00 20.59           H  
ATOM    671  HA  LEU A  48     -36.874 -18.661 -44.295  1.00 20.59           H  
ATOM    672 1HB  LEU A  48     -36.983 -17.703 -41.431  1.00 20.59           H  
ATOM    673 2HB  LEU A  48     -38.079 -18.927 -42.083  1.00 20.59           H  
ATOM    674  HG  LEU A  48     -35.052 -19.193 -42.007  1.00 20.59           H  
ATOM    675 1HD1 LEU A  48     -35.444 -20.729 -40.147  1.00 20.59           H  
ATOM    676 2HD1 LEU A  48     -36.010 -19.087 -39.769  1.00 20.59           H  
ATOM    677 3HD1 LEU A  48     -37.181 -20.354 -40.202  1.00 20.59           H  
ATOM    678 1HD2 LEU A  48     -35.532 -21.538 -42.532  1.00 20.59           H  
ATOM    679 2HD2 LEU A  48     -37.272 -21.168 -42.605  1.00 20.59           H  
ATOM    680 3HD2 LEU A  48     -36.160 -20.456 -43.792  1.00 20.59           H  
ATOM    681  N   LEU A  49     -38.192 -15.772 -43.399  1.00 20.65           N  
ATOM    682  CA  LEU A  49     -39.303 -14.877 -43.683  1.00 20.65           C  
ATOM    683  C   LEU A  49     -39.382 -14.574 -45.174  1.00 20.65           C  
ATOM    684  O   LEU A  49     -40.477 -14.561 -45.753  1.00 20.65           O  
ATOM    685  CB  LEU A  49     -39.149 -13.585 -42.875  1.00 20.65           C  
ATOM    686  CG  LEU A  49     -39.346 -13.742 -41.357  1.00 20.65           C  
ATOM    687  CD1 LEU A  49     -38.945 -12.456 -40.655  1.00 20.65           C  
ATOM    688  CD2 LEU A  49     -40.796 -14.083 -41.080  1.00 20.65           C  
ATOM    689  H   LEU A  49     -37.432 -15.452 -42.795  1.00 20.65           H  
ATOM    690  HA  LEU A  49     -40.226 -15.370 -43.380  1.00 20.65           H  
ATOM    691 1HB  LEU A  49     -38.145 -13.195 -43.039  1.00 20.65           H  
ATOM    692 2HB  LEU A  49     -39.866 -12.854 -43.238  1.00 20.65           H  
ATOM    693  HG  LEU A  49     -38.722 -14.541 -40.988  1.00 20.65           H  
ATOM    694 1HD1 LEU A  49     -39.079 -12.572 -39.581  1.00 20.65           H  
ATOM    695 2HD1 LEU A  49     -37.899 -12.243 -40.866  1.00 20.65           H  
ATOM    696 3HD1 LEU A  49     -39.563 -11.635 -41.014  1.00 20.65           H  
ATOM    697 1HD2 LEU A  49     -40.940 -14.202 -40.007  1.00 20.65           H  
ATOM    698 2HD2 LEU A  49     -41.436 -13.280 -41.446  1.00 20.65           H  
ATOM    699 3HD2 LEU A  49     -41.053 -15.012 -41.587  1.00 20.65           H  
ATOM    700  N   ASN A  50     -38.217 -14.393 -45.810  1.00 20.95           N  
ATOM    701  CA  ASN A  50     -38.180 -14.126 -47.239  1.00 20.95           C  
ATOM    702  C   ASN A  50     -38.690 -15.335 -48.012  1.00 20.95           C  
ATOM    703  O   ASN A  50     -39.475 -15.183 -48.950  1.00 20.95           O  
ATOM    704  CB  ASN A  50     -36.776 -13.769 -47.685  1.00 20.95           C  
ATOM    705  CG  ASN A  50     -36.335 -12.383 -47.245  1.00 20.95           C  
ATOM    706  OD1 ASN A  50     -37.148 -11.514 -46.905  1.00 20.95           O  
ATOM    707  ND2 ASN A  50     -35.044 -12.161 -47.267  1.00 20.95           N  
ATOM    708  H   ASN A  50     -37.347 -14.403 -45.276  1.00 20.95           H  
ATOM    709  HA  ASN A  50     -38.844 -13.290 -47.456  1.00 20.95           H  
ATOM    710 1HB  ASN A  50     -36.077 -14.498 -47.275  1.00 20.95           H  
ATOM    711 2HB  ASN A  50     -36.713 -13.834 -48.769  1.00 20.95           H  
ATOM    712 1HD2 ASN A  50     -34.687 -11.262 -47.010  1.00 20.95           H  
ATOM    713 2HD2 ASN A  50     -34.418 -12.884 -47.553  1.00 20.95           H  
ATOM    714  N   LEU A  51     -38.305 -16.541 -47.579  1.00 21.51           N  
ATOM    715  CA  LEU A  51     -38.758 -17.764 -48.232  1.00 21.51           C  
ATOM    716  C   LEU A  51     -40.262 -17.905 -48.101  1.00 21.51           C  
ATOM    717  O   LEU A  51     -40.937 -18.328 -49.043  1.00 21.51           O  
ATOM    718  CB  LEU A  51     -38.043 -18.976 -47.645  1.00 21.51           C  
ATOM    719  CG  LEU A  51     -36.556 -19.064 -47.986  1.00 21.51           C  
ATOM    720  CD1 LEU A  51     -35.917 -20.184 -47.186  1.00 21.51           C  
ATOM    721  CD2 LEU A  51     -36.410 -19.297 -49.481  1.00 21.51           C  
ATOM    722  H   LEU A  51     -37.647 -16.605 -46.800  1.00 21.51           H  
ATOM    723  HA  LEU A  51     -38.511 -17.702 -49.288  1.00 21.51           H  
ATOM    724 1HB  LEU A  51     -38.132 -18.937 -46.560  1.00 21.51           H  
ATOM    725 2HB  LEU A  51     -38.529 -19.882 -47.998  1.00 21.51           H  
ATOM    726  HG  LEU A  51     -36.064 -18.135 -47.724  1.00 21.51           H  
ATOM    727 1HD1 LEU A  51     -34.857 -20.244 -47.425  1.00 21.51           H  
ATOM    728 2HD1 LEU A  51     -36.037 -19.978 -46.130  1.00 21.51           H  
ATOM    729 3HD1 LEU A  51     -36.400 -21.128 -47.431  1.00 21.51           H  
ATOM    730 1HD2 LEU A  51     -35.354 -19.354 -49.737  1.00 21.51           H  
ATOM    731 2HD2 LEU A  51     -36.903 -20.231 -49.752  1.00 21.51           H  
ATOM    732 3HD2 LEU A  51     -36.870 -18.476 -50.020  1.00 21.51           H  
ATOM    733  N   GLY A  52     -40.793 -17.504 -46.945  1.00 22.20           N  
ATOM    734  CA  GLY A  52     -42.224 -17.520 -46.707  1.00 22.20           C  
ATOM    735  C   GLY A  52     -42.910 -16.668 -47.768  1.00 22.20           C  
ATOM    736  O   GLY A  52     -43.803 -17.146 -48.476  1.00 22.20           O  
ATOM    737  H   GLY A  52     -40.175 -17.202 -46.194  1.00 22.20           H  
ATOM    738 1HA  GLY A  52     -42.597 -18.542 -46.740  1.00 22.20           H  
ATOM    739 2HA  GLY A  52     -42.428 -17.117 -45.714  1.00 22.20           H  
ATOM    740  N   GLN A  53     -42.471 -15.409 -47.897  1.00 22.83           N  
ATOM    741  CA  GLN A  53     -43.054 -14.507 -48.888  1.00 22.83           C  
ATOM    742  C   GLN A  53     -42.949 -15.084 -50.289  1.00 22.83           C  
ATOM    743  O   GLN A  53     -43.914 -15.041 -51.054  1.00 22.83           O  
ATOM    744  CB  GLN A  53     -42.374 -13.140 -48.867  1.00 22.83           C  
ATOM    745  CG  GLN A  53     -42.966 -12.153 -49.880  1.00 22.83           C  
ATOM    746  CD  GLN A  53     -42.309 -10.784 -49.841  1.00 22.83           C  
ATOM    747  OE1 GLN A  53     -41.888 -10.306 -48.779  1.00 22.83           O  
ATOM    748  NE2 GLN A  53     -42.213 -10.142 -51.000  1.00 22.83           N  
ATOM    749  H   GLN A  53     -41.723 -15.080 -47.279  1.00 22.83           H  
ATOM    750  HA  GLN A  53     -44.111 -14.378 -48.655  1.00 22.83           H  
ATOM    751 1HB  GLN A  53     -42.451 -12.709 -47.870  1.00 22.83           H  
ATOM    752 2HB  GLN A  53     -41.312 -13.261 -49.090  1.00 22.83           H  
ATOM    753 1HG  GLN A  53     -42.828 -12.563 -50.886  1.00 22.83           H  
ATOM    754 2HG  GLN A  53     -44.029 -12.029 -49.674  1.00 22.83           H  
ATOM    755 1HE2 GLN A  53     -41.791  -9.240 -51.043  1.00 22.83           H  
ATOM    756 2HE2 GLN A  53     -42.572 -10.574 -51.865  1.00 22.83           H  
ATOM    757  N   ILE A  54     -41.797 -15.653 -50.626  1.00 23.43           N  
ATOM    758  CA  ILE A  54     -41.629 -16.215 -51.952  1.00 23.43           C  
ATOM    759  C   ILE A  54     -42.637 -17.315 -52.178  1.00 23.43           C  
ATOM    760  O   ILE A  54     -43.278 -17.372 -53.225  1.00 23.43           O  
ATOM    761  CB  ILE A  54     -40.215 -16.765 -52.156  1.00 23.43           C  
ATOM    762  CG1 ILE A  54     -39.214 -15.606 -52.187  1.00 23.43           C  
ATOM    763  CG2 ILE A  54     -40.163 -17.587 -53.437  1.00 23.43           C  
ATOM    764  CD1 ILE A  54     -37.775 -16.036 -52.065  1.00 23.43           C  
ATOM    765  H   ILE A  54     -41.020 -15.671 -49.963  1.00 23.43           H  
ATOM    766  HA  ILE A  54     -41.805 -15.427 -52.687  1.00 23.43           H  
ATOM    767  HB  ILE A  54     -39.953 -17.398 -51.311  1.00 23.43           H  
ATOM    768 1HG1 ILE A  54     -39.335 -15.074 -53.132  1.00 23.43           H  
ATOM    769 2HG1 ILE A  54     -39.445 -14.918 -51.378  1.00 23.43           H  
ATOM    770 1HG2 ILE A  54     -39.159 -17.983 -53.570  1.00 23.43           H  
ATOM    771 2HG2 ILE A  54     -40.873 -18.411 -53.374  1.00 23.43           H  
ATOM    772 3HG2 ILE A  54     -40.421 -16.951 -54.286  1.00 23.43           H  
ATOM    773 1HD1 ILE A  54     -37.130 -15.158 -52.102  1.00 23.43           H  
ATOM    774 2HD1 ILE A  54     -37.636 -16.542 -51.121  1.00 23.43           H  
ATOM    775 3HD1 ILE A  54     -37.523 -16.708 -52.881  1.00 23.43           H  
ATOM    776  N   ALA A  55     -42.803 -18.197 -51.201  1.00 24.04           N  
ATOM    777  CA  ALA A  55     -43.752 -19.267 -51.393  1.00 24.04           C  
ATOM    778  C   ALA A  55     -45.138 -18.707 -51.676  1.00 24.04           C  
ATOM    779  O   ALA A  55     -45.813 -19.182 -52.593  1.00 24.04           O  
ATOM    780  CB  ALA A  55     -43.787 -20.154 -50.168  1.00 24.04           C  
ATOM    781  H   ALA A  55     -42.261 -18.132 -50.339  1.00 24.04           H  
ATOM    782  HA  ALA A  55     -43.435 -19.853 -52.255  1.00 24.04           H  
ATOM    783 1HB  ALA A  55     -44.489 -20.969 -50.327  1.00 24.04           H  
ATOM    784 2HB  ALA A  55     -42.791 -20.555 -49.986  1.00 24.04           H  
ATOM    785 3HB  ALA A  55     -44.102 -19.565 -49.306  1.00 24.04           H  
ATOM    786  N   GLU A  56     -45.535 -17.637 -50.967  1.00 24.50           N  
ATOM    787  CA  GLU A  56     -46.843 -17.023 -51.212  1.00 24.50           C  
ATOM    788  C   GLU A  56     -46.952 -16.445 -52.629  1.00 24.50           C  
ATOM    789  O   GLU A  56     -48.018 -16.489 -53.243  1.00 24.50           O  
ATOM    790  CB  GLU A  56     -47.163 -15.932 -50.180  1.00 24.50           C  
ATOM    791  CG  GLU A  56     -47.442 -16.447 -48.760  1.00 24.50           C  
ATOM    792  CD  GLU A  56     -47.795 -15.341 -47.767  1.00 24.50           C  
ATOM    793  OE1 GLU A  56     -47.715 -14.185 -48.121  1.00 24.50           O  
ATOM    794  OE2 GLU A  56     -48.159 -15.665 -46.658  1.00 24.50           O  
ATOM    795  H   GLU A  56     -44.926 -17.273 -50.227  1.00 24.50           H  
ATOM    796  HA  GLU A  56     -47.600 -17.803 -51.118  1.00 24.50           H  
ATOM    797 1HB  GLU A  56     -46.326 -15.238 -50.120  1.00 24.50           H  
ATOM    798 2HB  GLU A  56     -48.032 -15.365 -50.509  1.00 24.50           H  
ATOM    799 1HG  GLU A  56     -48.262 -17.163 -48.800  1.00 24.50           H  
ATOM    800 2HG  GLU A  56     -46.553 -16.974 -48.409  1.00 24.50           H  
ATOM    801  N   GLU A  57     -45.850 -15.876 -53.133  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -45.809 -15.317 -54.485  1.00 24.67           C  
ATOM    803  C   GLU A  57     -45.942 -16.395 -55.573  1.00 24.67           C  
ATOM    804  O   GLU A  57     -46.464 -16.125 -56.659  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -44.526 -14.497 -54.711  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -44.465 -13.180 -53.910  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -43.195 -12.375 -54.131  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -42.319 -12.833 -54.830  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -43.110 -11.289 -53.588  1.00 24.67           O  
ATOM    810  H   GLU A  57     -45.016 -15.832 -52.546  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -46.655 -14.640 -54.590  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -43.661 -15.096 -54.434  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -44.431 -14.257 -55.768  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -45.318 -12.566 -54.190  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -44.558 -13.413 -52.855  1.00 24.67           H  
ATOM    816  N   THR A  58     -45.437 -17.599 -55.304  1.00 24.67           N  
ATOM    817  CA  THR A  58     -45.503 -18.670 -56.295  1.00 24.67           C  
ATOM    818  C   THR A  58     -46.875 -19.331 -56.320  1.00 24.67           C  
ATOM    819  O   THR A  58     -47.690 -19.135 -55.428  1.00 24.67           O  
ATOM    820  CB  THR A  58     -44.430 -19.752 -56.035  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -44.666 -20.402 -54.756  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -43.033 -19.135 -56.068  1.00 24.67           C  
ATOM    823  H   THR A  58     -44.980 -17.754 -54.403  1.00 24.67           H  
ATOM    824  HA  THR A  58     -45.319 -18.238 -57.277  1.00 24.67           H  
ATOM    825  HB  THR A  58     -44.486 -20.507 -56.815  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -45.086 -19.789 -54.097  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -42.287 -19.910 -55.896  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -42.864 -18.675 -57.040  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -42.948 -18.388 -55.311  1.00 24.67           H  
ATOM    830  N   LEU A  59     -47.129 -20.125 -57.363  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -48.379 -20.879 -57.493  1.00 24.67           C  
ATOM    832  C   LEU A  59     -49.648 -20.011 -57.483  1.00 24.67           C  
ATOM    833  O   LEU A  59     -50.695 -20.449 -56.998  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -48.474 -21.911 -56.361  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -47.297 -22.889 -56.264  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -47.508 -23.803 -55.076  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -47.190 -23.677 -57.559  1.00 24.67           C  
ATOM    838  H   LEU A  59     -46.423 -20.228 -58.076  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -48.350 -21.410 -58.444  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -48.569 -21.400 -55.406  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -49.375 -22.501 -56.514  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -46.372 -22.337 -56.097  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -46.669 -24.494 -54.994  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -47.573 -23.201 -54.168  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -48.431 -24.366 -55.208  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -46.351 -24.370 -57.495  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -48.112 -24.236 -57.725  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -47.029 -22.988 -58.388  1.00 24.67           H  
ATOM    849  N   VAL A  60     -49.562 -18.806 -58.037  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -50.706 -17.909 -58.094  1.00 24.67           C  
ATOM    851  C   VAL A  60     -50.534 -16.874 -59.200  1.00 24.67           C  
ATOM    852  O   VAL A  60     -50.247 -17.230 -60.344  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -50.841 -15.703 -58.988  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -50.901 -17.214 -56.729  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -49.660 -16.420 -56.372  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -52.129 -16.312 -56.777  1.00 24.67           C  
ATOM    857  H   VAL A  60     -48.675 -18.501 -58.409  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -51.596 -18.500 -58.309  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -51.035 -17.975 -55.956  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -49.787 -15.949 -55.397  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -48.811 -17.085 -56.330  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -49.478 -15.654 -57.121  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -52.264 -15.838 -55.805  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -51.997 -15.546 -57.537  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -53.009 -16.911 -57.014  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642033 MODEL 3 line_3_sample2
PFRMAT TS
TARGET line_3_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.141   0.098   0.087  1.00 10.71           N  
ATOM      2  CA  GLY A   1       2.322   0.490   0.851  1.00 10.71           C  
ATOM      3  C   GLY A   1       2.473   2.003   0.880  1.00 10.71           C  
ATOM      4  O   GLY A   1       3.581   2.533   0.867  1.00 10.71           O  
ATOM      5  H   GLY A   1       1.266  -0.321  -0.825  1.00 10.71           H  
ATOM      6 1HA  GLY A   1       2.245   0.105   1.868  1.00 10.71           H  
ATOM      7 2HA  GLY A   1       3.208   0.043   0.404  1.00 10.71           H  
ATOM      8  N   GLN A   2       1.337   2.693   0.940  1.00 11.69           N  
ATOM      9  CA  GLN A   2       1.292   4.158   0.971  1.00 11.69           C  
ATOM     10  C   GLN A   2       1.230   4.722   2.394  1.00 11.69           C  
ATOM     11  O   GLN A   2       1.129   5.932   2.591  1.00 11.69           O  
ATOM     12  CB  GLN A   2       0.093   4.664   0.163  1.00 11.69           C  
ATOM     13  CG  GLN A   2       0.125   4.287  -1.318  1.00 11.69           C  
ATOM     14  CD  GLN A   2       1.323   4.876  -2.060  1.00 11.69           C  
ATOM     15  OE1 GLN A   2       1.570   6.084  -2.000  1.00 11.69           O  
ATOM     16  NE2 GLN A   2       2.066   4.029  -2.766  1.00 11.69           N  
ATOM     17  H   GLN A   2       0.472   2.166   0.940  1.00 11.69           H  
ATOM     18  HA  GLN A   2       2.201   4.536   0.508  1.00 11.69           H  
ATOM     19 1HB  GLN A   2      -0.827   4.266   0.593  1.00 11.69           H  
ATOM     20 2HB  GLN A   2       0.042   5.750   0.232  1.00 11.69           H  
ATOM     21 1HG  GLN A   2       0.172   3.199  -1.401  1.00 11.69           H  
ATOM     22 2HG  GLN A   2      -0.784   4.656  -1.795  1.00 11.69           H  
ATOM     23 1HE2 GLN A   2       2.863   4.365  -3.272  1.00 11.69           H  
ATOM     24 2HE2 GLN A   2       1.834   3.058  -2.791  1.00 11.69           H  
ATOM     25  N   ASP A   3       1.254   3.838   3.383  1.00 12.40           N  
ATOM     26  CA  ASP A   3       1.183   4.222   4.787  1.00 12.40           C  
ATOM     27  C   ASP A   3       2.361   5.119   5.140  1.00 12.40           C  
ATOM     28  O   ASP A   3       3.523   4.727   4.988  1.00 12.40           O  
ATOM     29  CB  ASP A   3       1.115   2.996   5.705  1.00 12.40           C  
ATOM     30  CG  ASP A   3       0.833   3.330   7.209  1.00 12.40           C  
ATOM     31  OD1 ASP A   3       1.195   4.408   7.683  1.00 12.40           O  
ATOM     32  OD2 ASP A   3       0.263   2.489   7.864  1.00 12.40           O  
ATOM     33  H   ASP A   3       1.336   2.862   3.143  1.00 12.40           H  
ATOM     34  HA  ASP A   3       0.268   4.799   4.940  1.00 12.40           H  
ATOM     35 1HB  ASP A   3       0.331   2.328   5.354  1.00 12.40           H  
ATOM     36 2HB  ASP A   3       2.048   2.457   5.644  1.00 12.40           H  
ATOM     37  N   GLU A   4       2.044   6.315   5.629  1.00 12.81           N  
ATOM     38  CA  GLU A   4       2.999   7.369   5.943  1.00 12.81           C  
ATOM     39  C   GLU A   4       4.035   6.943   6.980  1.00 12.81           C  
ATOM     40  O   GLU A   4       5.140   7.503   7.028  1.00 12.81           O  
ATOM     41  CB  GLU A   4       2.253   8.609   6.452  1.00 12.81           C  
ATOM     42  CG  GLU A   4       1.421   9.325   5.390  1.00 12.81           C  
ATOM     43  CD  GLU A   4       0.643  10.515   5.928  1.00 12.81           C  
ATOM     44  OE1 GLU A   4       0.658  10.729   7.120  1.00 12.81           O  
ATOM     45  OE2 GLU A   4       0.035  11.203   5.141  1.00 12.81           O  
ATOM     46  H   GLU A   4       1.060   6.510   5.758  1.00 12.81           H  
ATOM     47  HA  GLU A   4       3.511   7.628   5.020  1.00 12.81           H  
ATOM     48 1HB  GLU A   4       1.585   8.320   7.261  1.00 12.81           H  
ATOM     49 2HB  GLU A   4       2.961   9.319   6.856  1.00 12.81           H  
ATOM     50 1HG  GLU A   4       2.091   9.672   4.604  1.00 12.81           H  
ATOM     51 2HG  GLU A   4       0.728   8.608   4.949  1.00 12.81           H  
ATOM     52  N   ILE A   5       3.689   5.944   7.796  1.00 13.10           N  
ATOM     53  CA  ILE A   5       4.577   5.442   8.840  1.00 13.10           C  
ATOM     54  C   ILE A   5       5.880   4.882   8.257  1.00 13.10           C  
ATOM     55  O   ILE A   5       6.873   4.770   8.974  1.00 13.10           O  
ATOM     56  CB  ILE A   5       3.891   4.340   9.671  1.00 13.10           C  
ATOM     57  CG1 ILE A   5       4.619   4.140  11.000  1.00 13.10           C  
ATOM     58  CG2 ILE A   5       3.919   3.034   8.917  1.00 13.10           C  
ATOM     59  CD1 ILE A   5       3.841   3.291  11.981  1.00 13.10           C  
ATOM     60  H   ILE A   5       2.763   5.504   7.686  1.00 13.10           H  
ATOM     61  HA  ILE A   5       4.826   6.267   9.503  1.00 13.10           H  
ATOM     62  HB  ILE A   5       2.852   4.620   9.862  1.00 13.10           H  
ATOM     63 1HG1 ILE A   5       5.576   3.656  10.806  1.00 13.10           H  
ATOM     64 2HG1 ILE A   5       4.805   5.113  11.451  1.00 13.10           H  
ATOM     65 1HG2 ILE A   5       3.423   2.266   9.499  1.00 13.10           H  
ATOM     66 2HG2 ILE A   5       3.422   3.151   7.972  1.00 13.10           H  
ATOM     67 3HG2 ILE A   5       4.947   2.743   8.750  1.00 13.10           H  
ATOM     68 1HD1 ILE A   5       4.410   3.181  12.905  1.00 13.10           H  
ATOM     69 2HD1 ILE A   5       2.885   3.769  12.195  1.00 13.10           H  
ATOM     70 3HD1 ILE A   5       3.665   2.308  11.544  1.00 13.10           H  
ATOM     71  N   HIS A   6       5.875   4.513   6.963  1.00 13.53           N  
ATOM     72  CA  HIS A   6       7.055   3.949   6.329  1.00 13.53           C  
ATOM     73  C   HIS A   6       7.794   4.919   5.399  1.00 13.53           C  
ATOM     74  O   HIS A   6       8.621   4.483   4.595  1.00 13.53           O  
ATOM     75  CB  HIS A   6       6.683   2.712   5.505  1.00 13.53           C  
ATOM     76  CG  HIS A   6       6.131   1.567   6.296  1.00 13.53           C  
ATOM     77  ND1 HIS A   6       6.893   0.831   7.179  1.00 13.53           N  
ATOM     78  CD2 HIS A   6       4.899   1.012   6.311  1.00 13.53           C  
ATOM     79  CE1 HIS A   6       6.148  -0.118   7.715  1.00 13.53           C  
ATOM     80  NE2 HIS A   6       4.935  -0.031   7.206  1.00 13.53           N  
ATOM     81  H   HIS A   6       5.029   4.633   6.402  1.00 13.53           H  
ATOM     82  HA  HIS A   6       7.759   3.642   7.100  1.00 13.53           H  
ATOM     83 1HB  HIS A   6       5.937   2.997   4.756  1.00 13.53           H  
ATOM     84 2HB  HIS A   6       7.562   2.359   4.969  1.00 13.53           H  
ATOM     85  HD2 HIS A   6       4.044   1.334   5.725  1.00 13.53           H  
ATOM     86  HE1 HIS A   6       6.477  -0.853   8.450  1.00 13.53           H  
ATOM     87  HE2 HIS A   6       4.154  -0.632   7.432  1.00 13.53           H  
ATOM     88  N   ARG A   7       7.523   6.221   5.484  1.00 14.36           N  
ATOM     89  CA  ARG A   7       8.233   7.144   4.599  1.00 14.36           C  
ATOM     90  C   ARG A   7       9.757   7.117   4.847  1.00 14.36           C  
ATOM     91  O   ARG A   7      10.190   7.115   5.998  1.00 14.36           O  
ATOM     92  CB  ARG A   7       7.715   8.559   4.775  1.00 14.36           C  
ATOM     93  CG  ARG A   7       6.350   8.794   4.194  1.00 14.36           C  
ATOM     94  CD  ARG A   7       5.824  10.134   4.545  1.00 14.36           C  
ATOM     95  NE  ARG A   7       5.539  10.230   5.970  1.00 14.36           N  
ATOM     96  CZ  ARG A   7       5.222  11.369   6.620  1.00 14.36           C  
ATOM     97  NH1 ARG A   7       5.166  12.514   5.963  1.00 14.36           N  
ATOM     98  NH2 ARG A   7       4.965  11.341   7.919  1.00 14.36           N  
ATOM     99  H   ARG A   7       6.820   6.573   6.142  1.00 14.36           H  
ATOM    100  HA  ARG A   7       7.988   6.837   3.591  1.00 14.36           H  
ATOM    101 1HB  ARG A   7       7.659   8.797   5.838  1.00 14.36           H  
ATOM    102 2HB  ARG A   7       8.410   9.262   4.316  1.00 14.36           H  
ATOM    103 1HG  ARG A   7       6.405   8.724   3.109  1.00 14.36           H  
ATOM    104 2HG  ARG A   7       5.681   8.034   4.565  1.00 14.36           H  
ATOM    105 1HD  ARG A   7       6.553  10.899   4.287  1.00 14.36           H  
ATOM    106 2HD  ARG A   7       4.895  10.311   4.001  1.00 14.36           H  
ATOM    107  HE  ARG A   7       5.561   9.354   6.516  1.00 14.36           H  
ATOM    108 1HH1 ARG A   7       5.358  12.537   4.973  1.00 14.36           H  
ATOM    109 2HH1 ARG A   7       4.925  13.363   6.453  1.00 14.36           H  
ATOM    110 1HH2 ARG A   7       5.009  10.467   8.432  1.00 14.36           H  
ATOM    111 2HH2 ARG A   7       4.725  12.190   8.402  1.00 14.36           H  
ATOM    112  N   PRO A   8      10.586   7.084   3.783  1.00 15.81           N  
ATOM    113  CA  PRO A   8      12.043   7.055   3.825  1.00 15.81           C  
ATOM    114  C   PRO A   8      12.712   8.350   4.273  1.00 15.81           C  
ATOM    115  O   PRO A   8      12.221   9.461   4.033  1.00 15.81           O  
ATOM    116  CB  PRO A   8      12.402   6.706   2.376  1.00 15.81           C  
ATOM    117  CG  PRO A   8      11.236   7.224   1.549  1.00 15.81           C  
ATOM    118  CD  PRO A   8      10.028   7.034   2.413  1.00 15.81           C  
ATOM    119  HA  PRO A   8      12.347   6.234   4.495  1.00 15.81           H  
ATOM    120 1HB  PRO A   8      13.362   7.175   2.108  1.00 15.81           H  
ATOM    121 2HB  PRO A   8      12.539   5.622   2.274  1.00 15.81           H  
ATOM    122 1HG  PRO A   8      11.370   8.263   1.273  1.00 15.81           H  
ATOM    123 2HG  PRO A   8      11.168   6.657   0.608  1.00 15.81           H  
ATOM    124 1HD  PRO A   8       9.340   7.871   2.227  1.00 15.81           H  
ATOM    125 2HD  PRO A   8       9.576   6.045   2.216  1.00 15.81           H  
ATOM    126  N   GLU A   9      13.919   8.207   4.812  1.00 17.61           N  
ATOM    127  CA  GLU A   9      14.724   9.350   5.235  1.00 17.61           C  
ATOM    128  C   GLU A   9      15.439   9.984   4.052  1.00 17.61           C  
ATOM    129  O   GLU A   9      16.659   9.853   3.897  1.00 17.61           O  
ATOM    130  CB  GLU A   9      15.760   8.911   6.275  1.00 17.61           C  
ATOM    131  CG  GLU A   9      15.160   8.395   7.583  1.00 17.61           C  
ATOM    132  CD  GLU A   9      16.202   7.983   8.607  1.00 17.61           C  
ATOM    133  OE1 GLU A   9      17.366   7.969   8.279  1.00 17.61           O  
ATOM    134  OE2 GLU A   9      15.825   7.684   9.718  1.00 17.61           O  
ATOM    135  H   GLU A   9      14.275   7.276   4.971  1.00 17.61           H  
ATOM    136  HA  GLU A   9      14.067  10.097   5.679  1.00 17.61           H  
ATOM    137 1HB  GLU A   9      16.383   8.122   5.855  1.00 17.61           H  
ATOM    138 2HB  GLU A   9      16.411   9.753   6.512  1.00 17.61           H  
ATOM    139 1HG  GLU A   9      14.535   9.176   8.014  1.00 17.61           H  
ATOM    140 2HG  GLU A   9      14.520   7.542   7.358  1.00 17.61           H  
ATOM    141  N   THR A  10      14.670  10.752   3.292  1.00 19.25           N  
ATOM    142  CA  THR A  10      15.143  11.324   2.044  1.00 19.25           C  
ATOM    143  C   THR A  10      15.671  12.730   2.269  1.00 19.25           C  
ATOM    144  O   THR A  10      16.841  12.862   2.625  1.00 19.25           O  
ATOM    145  CB  THR A  10      14.004  11.341   0.998  1.00 19.25           C  
ATOM    146  OG1 THR A  10      12.893  12.084   1.512  1.00 19.25           O  
ATOM    147  CG2 THR A  10      13.571   9.956   0.719  1.00 19.25           C  
ATOM    148  H   THR A  10      13.684  10.804   3.549  1.00 19.25           H  
ATOM    149  HA  THR A  10      15.949  10.712   1.655  1.00 19.25           H  
ATOM    150  HB  THR A  10      14.359  11.805   0.078  1.00 19.25           H  
ATOM    151  HG1 THR A  10      12.488  11.579   2.239  1.00 19.25           H  
ATOM    152 1HG2 THR A  10      12.763   9.962  -0.011  1.00 19.25           H  
ATOM    153 2HG2 THR A  10      14.401   9.376   0.336  1.00 19.25           H  
ATOM    154 3HG2 THR A  10      13.230   9.527   1.639  1.00 19.25           H  
ATOM    155  N   ALA A  11      14.829  13.759   2.123  1.00 20.08           N  
ATOM    156  CA  ALA A  11      15.264  15.146   2.297  1.00 20.08           C  
ATOM    157  C   ALA A  11      16.533  15.407   1.480  1.00 20.08           C  
ATOM    158  O   ALA A  11      16.549  15.218   0.261  1.00 20.08           O  
ATOM    159  CB  ALA A  11      15.492  15.452   3.773  1.00 20.08           C  
ATOM    160  H   ALA A  11      13.876  13.544   1.870  1.00 20.08           H  
ATOM    161  HA  ALA A  11      14.479  15.800   1.917  1.00 20.08           H  
ATOM    162 1HB  ALA A  11      15.783  16.497   3.891  1.00 20.08           H  
ATOM    163 2HB  ALA A  11      14.566  15.276   4.320  1.00 20.08           H  
ATOM    164 3HB  ALA A  11      16.271  14.808   4.182  1.00 20.08           H  
ATOM    165  N   GLU A  12      17.594  15.856   2.157  1.00 19.61           N  
ATOM    166  CA  GLU A  12      18.881  16.154   1.531  1.00 19.61           C  
ATOM    167  C   GLU A  12      19.843  14.972   1.677  1.00 19.61           C  
ATOM    168  O   GLU A  12      21.033  15.083   1.378  1.00 19.61           O  
ATOM    169  CB  GLU A  12      19.495  17.413   2.148  1.00 19.61           C  
ATOM    170  CG  GLU A  12      18.675  18.678   1.924  1.00 19.61           C  
ATOM    171  CD  GLU A  12      19.305  19.924   2.517  1.00 19.61           C  
ATOM    172  OE1 GLU A  12      20.347  19.819   3.120  1.00 19.61           O  
ATOM    173  OE2 GLU A  12      18.736  20.980   2.362  1.00 19.61           O  
ATOM    174  H   GLU A  12      17.519  15.993   3.152  1.00 19.61           H  
ATOM    175  HA  GLU A  12      18.720  16.329   0.468  1.00 19.61           H  
ATOM    176 1HB  GLU A  12      19.614  17.271   3.221  1.00 19.61           H  
ATOM    177 2HB  GLU A  12      20.488  17.578   1.727  1.00 19.61           H  
ATOM    178 1HG  GLU A  12      18.549  18.823   0.852  1.00 19.61           H  
ATOM    179 2HG  GLU A  12      17.689  18.532   2.361  1.00 19.61           H  
ATOM    180  N   GLY A  13      19.315  13.862   2.185  1.00 18.16           N  
ATOM    181  CA  GLY A  13      20.038  12.629   2.459  1.00 18.16           C  
ATOM    182  C   GLY A  13      19.777  11.552   1.404  1.00 18.16           C  
ATOM    183  O   GLY A  13      20.443  11.512   0.364  1.00 18.16           O  
ATOM    184  H   GLY A  13      18.323  13.850   2.388  1.00 18.16           H  
ATOM    185 1HA  GLY A  13      21.105  12.838   2.514  1.00 18.16           H  
ATOM    186 2HA  GLY A  13      19.735  12.254   3.437  1.00 18.16           H  
ATOM    187  N   ARG A  14      18.835  10.637   1.653  1.00 16.49           N  
ATOM    188  CA  ARG A  14      18.658   9.517   0.717  1.00 16.49           C  
ATOM    189  C   ARG A  14      17.790   9.898  -0.467  1.00 16.49           C  
ATOM    190  O   ARG A  14      16.682   9.382  -0.622  1.00 16.49           O  
ATOM    191  CB  ARG A  14      18.028   8.317   1.398  1.00 16.49           C  
ATOM    192  CG  ARG A  14      18.841   7.705   2.515  1.00 16.49           C  
ATOM    193  CD  ARG A  14      18.144   6.535   3.112  1.00 16.49           C  
ATOM    194  NE  ARG A  14      18.871   5.987   4.247  1.00 16.49           N  
ATOM    195  CZ  ARG A  14      18.548   4.849   4.892  1.00 16.49           C  
ATOM    196  NH1 ARG A  14      17.519   4.133   4.491  1.00 16.49           N  
ATOM    197  NH2 ARG A  14      19.263   4.451   5.930  1.00 16.49           N  
ATOM    198  H   ARG A  14      18.219  10.725   2.473  1.00 16.49           H  
ATOM    199  HA  ARG A  14      19.640   9.227   0.343  1.00 16.49           H  
ATOM    200 1HB  ARG A  14      17.062   8.589   1.799  1.00 16.49           H  
ATOM    201 2HB  ARG A  14      17.855   7.539   0.657  1.00 16.49           H  
ATOM    202 1HG  ARG A  14      19.810   7.384   2.134  1.00 16.49           H  
ATOM    203 2HG  ARG A  14      18.982   8.453   3.298  1.00 16.49           H  
ATOM    204 1HD  ARG A  14      17.157   6.851   3.459  1.00 16.49           H  
ATOM    205 2HD  ARG A  14      18.035   5.752   2.363  1.00 16.49           H  
ATOM    206  HE  ARG A  14      19.663   6.515   4.591  1.00 16.49           H  
ATOM    207 1HH1 ARG A  14      16.972   4.437   3.698  1.00 16.49           H  
ATOM    208 2HH1 ARG A  14      17.279   3.279   4.974  1.00 16.49           H  
ATOM    209 1HH2 ARG A  14      20.051   5.003   6.242  1.00 16.49           H  
ATOM    210 2HH2 ARG A  14      19.019   3.602   6.414  1.00 16.49           H  
ATOM    211  N   SER A  15      18.332  10.741  -1.333  1.00 15.09           N  
ATOM    212  CA  SER A  15      17.593  11.292  -2.464  1.00 15.09           C  
ATOM    213  C   SER A  15      18.284  11.153  -3.831  1.00 15.09           C  
ATOM    214  O   SER A  15      18.653  12.161  -4.432  1.00 15.09           O  
ATOM    215  CB  SER A  15      17.321  12.755  -2.190  1.00 15.09           C  
ATOM    216  OG  SER A  15      16.540  12.893  -1.039  1.00 15.09           O  
ATOM    217  H   SER A  15      19.275  11.069  -1.114  1.00 15.09           H  
ATOM    218  HA  SER A  15      16.628  10.788  -2.515  1.00 15.09           H  
ATOM    219 1HB  SER A  15      18.267  13.279  -2.050  1.00 15.09           H  
ATOM    220 2HB  SER A  15      16.813  13.207  -3.037  1.00 15.09           H  
ATOM    221  HG  SER A  15      16.589  13.836  -0.763  1.00 15.09           H  
ATOM    222  N   PRO A  16      18.493   9.923  -4.337  1.00 14.04           N  
ATOM    223  CA  PRO A  16      19.072   9.631  -5.632  1.00 14.04           C  
ATOM    224  C   PRO A  16      18.049   9.984  -6.695  1.00 14.04           C  
ATOM    225  O   PRO A  16      16.853  10.034  -6.406  1.00 14.04           O  
ATOM    226  CB  PRO A  16      19.320   8.123  -5.571  1.00 14.04           C  
ATOM    227  CG  PRO A  16      18.274   7.615  -4.606  1.00 14.04           C  
ATOM    228  CD  PRO A  16      18.132   8.712  -3.570  1.00 14.04           C  
ATOM    229  HA  PRO A  16      20.001  10.201  -5.764  1.00 14.04           H  
ATOM    230 1HB  PRO A  16      19.218   7.687  -6.580  1.00 14.04           H  
ATOM    231 2HB  PRO A  16      20.348   7.922  -5.235  1.00 14.04           H  
ATOM    232 1HG  PRO A  16      17.332   7.422  -5.138  1.00 14.04           H  
ATOM    233 2HG  PRO A  16      18.594   6.662  -4.168  1.00 14.04           H  
ATOM    234 1HD  PRO A  16      17.094   8.744  -3.219  1.00 14.04           H  
ATOM    235 2HD  PRO A  16      18.848   8.534  -2.758  1.00 14.04           H  
ATOM    236  N   VAL A  17      18.505  10.196  -7.917  1.00 13.45           N  
ATOM    237  CA  VAL A  17      17.576  10.450  -9.008  1.00 13.45           C  
ATOM    238  C   VAL A  17      17.530   9.279  -9.970  1.00 13.45           C  
ATOM    239  O   VAL A  17      18.560   8.829 -10.471  1.00 13.45           O  
ATOM    240  CB  VAL A  17      17.961  11.730  -9.759  1.00 13.45           C  
ATOM    241  CG1 VAL A  17      17.008  11.953 -10.928  1.00 13.45           C  
ATOM    242  CG2 VAL A  17      17.912  12.904  -8.784  1.00 13.45           C  
ATOM    243  H   VAL A  17      19.497  10.168  -8.101  1.00 13.45           H  
ATOM    244  HA  VAL A  17      16.579  10.590  -8.592  1.00 13.45           H  
ATOM    245  HB  VAL A  17      18.967  11.625 -10.166  1.00 13.45           H  
ATOM    246 1HG1 VAL A  17      17.291  12.861 -11.458  1.00 13.45           H  
ATOM    247 2HG1 VAL A  17      17.058  11.106 -11.614  1.00 13.45           H  
ATOM    248 3HG1 VAL A  17      15.991  12.054 -10.552  1.00 13.45           H  
ATOM    249 1HG2 VAL A  17      18.186  13.822  -9.298  1.00 13.45           H  
ATOM    250 2HG2 VAL A  17      16.900  12.996  -8.385  1.00 13.45           H  
ATOM    251 3HG2 VAL A  17      18.607  12.727  -7.962  1.00 13.45           H  
ATOM    252  N   LYS A  18      16.328   8.777 -10.204  1.00 13.42           N  
ATOM    253  CA  LYS A  18      16.124   7.643 -11.085  1.00 13.42           C  
ATOM    254  C   LYS A  18      15.325   8.070 -12.303  1.00 13.42           C  
ATOM    255  O   LYS A  18      14.533   9.009 -12.237  1.00 13.42           O  
ATOM    256  CB  LYS A  18      15.420   6.515 -10.333  1.00 13.42           C  
ATOM    257  CG  LYS A  18      16.249   5.937  -9.181  1.00 13.42           C  
ATOM    258  CD  LYS A  18      15.520   4.796  -8.482  1.00 13.42           C  
ATOM    259  CE  LYS A  18      16.345   4.235  -7.323  1.00 13.42           C  
ATOM    260  NZ  LYS A  18      15.648   3.112  -6.636  1.00 13.42           N  
ATOM    261  H   LYS A  18      15.528   9.199  -9.751  1.00 13.42           H  
ATOM    262  HA  LYS A  18      17.095   7.284 -11.430  1.00 13.42           H  
ATOM    263 1HB  LYS A  18      14.479   6.880  -9.923  1.00 13.42           H  
ATOM    264 2HB  LYS A  18      15.190   5.705 -11.023  1.00 13.42           H  
ATOM    265 1HG  LYS A  18      17.199   5.569  -9.571  1.00 13.42           H  
ATOM    266 2HG  LYS A  18      16.459   6.722  -8.451  1.00 13.42           H  
ATOM    267 1HD  LYS A  18      14.565   5.157  -8.097  1.00 13.42           H  
ATOM    268 2HD  LYS A  18      15.324   3.997  -9.197  1.00 13.42           H  
ATOM    269 1HE  LYS A  18      17.300   3.876  -7.707  1.00 13.42           H  
ATOM    270 2HE  LYS A  18      16.531   5.031  -6.599  1.00 13.42           H  
ATOM    271 1HZ  LYS A  18      16.225   2.770  -5.879  1.00 13.42           H  
ATOM    272 2HZ  LYS A  18      14.767   3.437  -6.265  1.00 13.42           H  
ATOM    273 3HZ  LYS A  18      15.484   2.365  -7.294  1.00 13.42           H  
ATOM    274  N   SER A  19      15.535   7.369 -13.409  1.00 13.96           N  
ATOM    275  CA  SER A  19      14.825   7.631 -14.655  1.00 13.96           C  
ATOM    276  C   SER A  19      14.881   6.435 -15.580  1.00 13.96           C  
ATOM    277  O   SER A  19      15.857   5.688 -15.583  1.00 13.96           O  
ATOM    278  CB  SER A  19      15.408   8.825 -15.383  1.00 13.96           C  
ATOM    279  OG  SER A  19      14.734   9.038 -16.602  1.00 13.96           O  
ATOM    280  H   SER A  19      16.211   6.619 -13.386  1.00 13.96           H  
ATOM    281  HA  SER A  19      13.778   7.834 -14.423  1.00 13.96           H  
ATOM    282 1HB  SER A  19      15.326   9.715 -14.758  1.00 13.96           H  
ATOM    283 2HB  SER A  19      16.468   8.655 -15.577  1.00 13.96           H  
ATOM    284  HG  SER A  19      13.836   9.298 -16.362  1.00 13.96           H  
ATOM    285  N   HIS A  20      13.846   6.278 -16.395  1.00 14.98           N  
ATOM    286  CA  HIS A  20      13.841   5.247 -17.423  1.00 14.98           C  
ATOM    287  C   HIS A  20      14.793   5.572 -18.581  1.00 14.98           C  
ATOM    288  O   HIS A  20      15.161   4.692 -19.365  1.00 14.98           O  
ATOM    289  CB  HIS A  20      12.417   5.015 -17.925  1.00 14.98           C  
ATOM    290  CG  HIS A  20      11.764   6.210 -18.551  1.00 14.98           C  
ATOM    291  ND1 HIS A  20      11.300   7.278 -17.803  1.00 14.98           N  
ATOM    292  CD2 HIS A  20      11.466   6.497 -19.839  1.00 14.98           C  
ATOM    293  CE1 HIS A  20      10.747   8.166 -18.610  1.00 14.98           C  
ATOM    294  NE2 HIS A  20      10.828   7.712 -19.846  1.00 14.98           N  
ATOM    295  H   HIS A  20      13.061   6.906 -16.321  1.00 14.98           H  
ATOM    296  HA  HIS A  20      14.183   4.310 -16.985  1.00 14.98           H  
ATOM    297 1HB  HIS A  20      12.427   4.214 -18.666  1.00 14.98           H  
ATOM    298 2HB  HIS A  20      11.791   4.679 -17.099  1.00 14.98           H  
ATOM    299  HD2 HIS A  20      11.681   5.875 -20.707  1.00 14.98           H  
ATOM    300  HE1 HIS A  20      10.293   9.110 -18.308  1.00 14.98           H  
ATOM    301  HE2 HIS A  20      10.481   8.184 -20.669  1.00 14.98           H  
ATOM    302  N   PHE A  21      15.265   6.821 -18.661  1.00 16.46           N  
ATOM    303  CA  PHE A  21      16.185   7.192 -19.733  1.00 16.46           C  
ATOM    304  C   PHE A  21      17.608   6.835 -19.315  1.00 16.46           C  
ATOM    305  O   PHE A  21      18.438   7.701 -19.038  1.00 16.46           O  
ATOM    306  CB  PHE A  21      16.101   8.685 -20.038  1.00 16.46           C  
ATOM    307  CG  PHE A  21      14.798   9.129 -20.641  1.00 16.46           C  
ATOM    308  CD1 PHE A  21      13.959   9.985 -19.953  1.00 16.46           C  
ATOM    309  CD2 PHE A  21      14.424   8.707 -21.905  1.00 16.46           C  
ATOM    310  CE1 PHE A  21      12.772  10.415 -20.513  1.00 16.46           C  
ATOM    311  CE2 PHE A  21      13.238   9.131 -22.470  1.00 16.46           C  
ATOM    312  CZ  PHE A  21      12.412   9.989 -21.774  1.00 16.46           C  
ATOM    313  H   PHE A  21      14.982   7.522 -17.980  1.00 16.46           H  
ATOM    314  HA  PHE A  21      15.931   6.633 -20.631  1.00 16.46           H  
ATOM    315 1HB  PHE A  21      16.253   9.247 -19.117  1.00 16.46           H  
ATOM    316 2HB  PHE A  21      16.903   8.959 -20.723  1.00 16.46           H  
ATOM    317  HD1 PHE A  21      14.246  10.323 -18.957  1.00 16.46           H  
ATOM    318  HD2 PHE A  21      15.081   8.032 -22.456  1.00 16.46           H  
ATOM    319  HE1 PHE A  21      12.123  11.090 -19.958  1.00 16.46           H  
ATOM    320  HE2 PHE A  21      12.955   8.790 -23.465  1.00 16.46           H  
ATOM    321  HZ  PHE A  21      11.477  10.328 -22.217  1.00 16.46           H  
ATOM    322  N   GLY A  22      17.859   5.535 -19.244  1.00 18.09           N  
ATOM    323  CA  GLY A  22      19.114   5.005 -18.737  1.00 18.09           C  
ATOM    324  C   GLY A  22      20.310   5.340 -19.615  1.00 18.09           C  
ATOM    325  O   GLY A  22      20.195   5.459 -20.836  1.00 18.09           O  
ATOM    326  H   GLY A  22      17.098   4.909 -19.507  1.00 18.09           H  
ATOM    327 1HA  GLY A  22      19.282   5.392 -17.732  1.00 18.09           H  
ATOM    328 2HA  GLY A  22      19.028   3.923 -18.641  1.00 18.09           H  
ATOM    329  N   SER A  23      21.464   5.462 -18.966  1.00 19.29           N  
ATOM    330  CA  SER A  23      22.741   5.725 -19.612  1.00 19.29           C  
ATOM    331  C   SER A  23      23.457   4.418 -19.902  1.00 19.29           C  
ATOM    332  O   SER A  23      23.299   3.453 -19.159  1.00 19.29           O  
ATOM    333  CB  SER A  23      23.604   6.604 -18.732  1.00 19.29           C  
ATOM    334  OG  SER A  23      24.875   6.786 -19.294  1.00 19.29           O  
ATOM    335  H   SER A  23      21.453   5.358 -17.962  1.00 19.29           H  
ATOM    336  HA  SER A  23      22.558   6.236 -20.556  1.00 19.29           H  
ATOM    337 1HB  SER A  23      23.118   7.571 -18.599  1.00 19.29           H  
ATOM    338 2HB  SER A  23      23.701   6.147 -17.750  1.00 19.29           H  
ATOM    339  HG  SER A  23      25.277   5.901 -19.346  1.00 19.29           H  
ATOM    340  N   ASN A  24      24.249   4.386 -20.968  1.00 19.82           N  
ATOM    341  CA  ASN A  24      25.042   3.204 -21.281  1.00 19.82           C  
ATOM    342  C   ASN A  24      26.047   2.992 -20.143  1.00 19.82           C  
ATOM    343  O   ASN A  24      26.845   3.891 -19.886  1.00 19.82           O  
ATOM    344  CB  ASN A  24      25.766   3.369 -22.610  1.00 19.82           C  
ATOM    345  CG  ASN A  24      26.504   2.109 -23.092  1.00 19.82           C  
ATOM    346  OD1 ASN A  24      27.016   1.268 -22.327  1.00 19.82           O  
ATOM    347  ND2 ASN A  24      26.568   1.976 -24.395  1.00 19.82           N  
ATOM    348  H   ASN A  24      24.315   5.205 -21.558  1.00 19.82           H  
ATOM    349  HA  ASN A  24      24.357   2.370 -21.365  1.00 19.82           H  
ATOM    350 1HB  ASN A  24      25.048   3.666 -23.378  1.00 19.82           H  
ATOM    351 2HB  ASN A  24      26.495   4.174 -22.520  1.00 19.82           H  
ATOM    352 1HD2 ASN A  24      27.034   1.186 -24.796  1.00 19.82           H  
ATOM    353 2HD2 ASN A  24      26.154   2.665 -24.990  1.00 19.82           H  
ATOM    354  N   PRO A  25      26.004   1.862 -19.406  1.00 19.56           N  
ATOM    355  CA  PRO A  25      26.849   1.568 -18.263  1.00 19.56           C  
ATOM    356  C   PRO A  25      28.321   1.374 -18.619  1.00 19.56           C  
ATOM    357  O   PRO A  25      29.167   1.408 -17.729  1.00 19.56           O  
ATOM    358  CB  PRO A  25      26.241   0.266 -17.722  1.00 19.56           C  
ATOM    359  CG  PRO A  25      25.574  -0.377 -18.912  1.00 19.56           C  
ATOM    360  CD  PRO A  25      25.056   0.768 -19.743  1.00 19.56           C  
ATOM    361  HA  PRO A  25      26.738   2.381 -17.531  1.00 19.56           H  
ATOM    362 1HB  PRO A  25      27.035  -0.363 -17.292  1.00 19.56           H  
ATOM    363 2HB  PRO A  25      25.535   0.495 -16.909  1.00 19.56           H  
ATOM    364 1HG  PRO A  25      26.301  -0.994 -19.461  1.00 19.56           H  
ATOM    365 2HG  PRO A  25      24.772  -1.051 -18.579  1.00 19.56           H  
ATOM    366 1HD  PRO A  25      25.133   0.467 -20.793  1.00 19.56           H  
ATOM    367 2HD  PRO A  25      24.029   1.030 -19.448  1.00 19.56           H  
ATOM    368  N   ILE A  26      28.612   1.145 -19.907  1.00 18.44           N  
ATOM    369  CA  ILE A  26      29.963   0.901 -20.423  1.00 18.44           C  
ATOM    370  C   ILE A  26      30.698  -0.247 -19.729  1.00 18.44           C  
ATOM    371  O   ILE A  26      31.418  -0.048 -18.750  1.00 18.44           O  
ATOM    372  CB  ILE A  26      30.825   2.172 -20.324  1.00 18.44           C  
ATOM    373  CG1 ILE A  26      30.164   3.304 -21.109  1.00 18.44           C  
ATOM    374  CG2 ILE A  26      32.221   1.887 -20.856  1.00 18.44           C  
ATOM    375  CD1 ILE A  26      30.008   3.007 -22.572  1.00 18.44           C  
ATOM    376  H   ILE A  26      27.865   1.156 -20.596  1.00 18.44           H  
ATOM    377  HA  ILE A  26      29.870   0.642 -21.478  1.00 18.44           H  
ATOM    378  HB  ILE A  26      30.897   2.486 -19.284  1.00 18.44           H  
ATOM    379 1HG1 ILE A  26      29.179   3.484 -20.695  1.00 18.44           H  
ATOM    380 2HG1 ILE A  26      30.755   4.210 -20.997  1.00 18.44           H  
ATOM    381 1HG2 ILE A  26      32.831   2.784 -20.779  1.00 18.44           H  
ATOM    382 2HG2 ILE A  26      32.676   1.084 -20.271  1.00 18.44           H  
ATOM    383 3HG2 ILE A  26      32.157   1.577 -21.899  1.00 18.44           H  
ATOM    384 1HD1 ILE A  26      29.522   3.848 -23.063  1.00 18.44           H  
ATOM    385 2HD1 ILE A  26      30.989   2.843 -23.015  1.00 18.44           H  
ATOM    386 3HD1 ILE A  26      29.408   2.118 -22.696  1.00 18.44           H  
ATOM    387  N   GLY A  27      30.580  -1.452 -20.277  1.00 17.02           N  
ATOM    388  CA  GLY A  27      31.276  -2.591 -19.689  1.00 17.02           C  
ATOM    389  C   GLY A  27      32.786  -2.458 -19.866  1.00 17.02           C  
ATOM    390  O   GLY A  27      33.254  -1.885 -20.852  1.00 17.02           O  
ATOM    391  H   GLY A  27      29.996  -1.577 -21.090  1.00 17.02           H  
ATOM    392 1HA  GLY A  27      31.034  -2.654 -18.628  1.00 17.02           H  
ATOM    393 2HA  GLY A  27      30.930  -3.513 -20.155  1.00 17.02           H  
ATOM    394  N   SER A  28      33.542  -3.018 -18.925  1.00 15.95           N  
ATOM    395  CA  SER A  28      35.002  -3.011 -18.996  1.00 15.95           C  
ATOM    396  C   SER A  28      35.537  -3.838 -20.142  1.00 15.95           C  
ATOM    397  O   SER A  28      34.983  -4.886 -20.477  1.00 15.95           O  
ATOM    398  CB  SER A  28      35.632  -3.546 -17.727  1.00 15.95           C  
ATOM    399  OG  SER A  28      37.051  -3.606 -17.855  1.00 15.95           O  
ATOM    400  H   SER A  28      33.091  -3.463 -18.139  1.00 15.95           H  
ATOM    401  HA  SER A  28      35.328  -1.980 -19.140  1.00 15.95           H  
ATOM    402 1HB  SER A  28      35.365  -2.906 -16.888  1.00 15.95           H  
ATOM    403 2HB  SER A  28      35.244  -4.541 -17.520  1.00 15.95           H  
ATOM    404  HG  SER A  28      37.269  -4.257 -18.594  1.00 15.95           H  
ATOM    405  N   ALA A  29      36.631  -3.374 -20.722  1.00 15.31           N  
ATOM    406  CA  ALA A  29      37.346  -4.150 -21.716  1.00 15.31           C  
ATOM    407  C   ALA A  29      37.865  -5.397 -21.019  1.00 15.31           C  
ATOM    408  O   ALA A  29      38.082  -5.363 -19.797  1.00 15.31           O  
ATOM    409  CB  ALA A  29      38.484  -3.347 -22.324  1.00 15.31           C  
ATOM    410  H   ALA A  29      36.998  -2.480 -20.427  1.00 15.31           H  
ATOM    411  HA  ALA A  29      36.649  -4.453 -22.499  1.00 15.31           H  
ATOM    412 1HB  ALA A  29      39.011  -3.958 -23.059  1.00 15.31           H  
ATOM    413 2HB  ALA A  29      38.083  -2.457 -22.811  1.00 15.31           H  
ATOM    414 3HB  ALA A  29      39.178  -3.049 -21.538  1.00 15.31           H  
ATOM    415  N   THR A  30      38.015  -6.495 -21.763  1.00 15.09           N  
ATOM    416  CA  THR A  30      38.555  -7.728 -21.194  1.00 15.09           C  
ATOM    417  C   THR A  30      40.076  -7.781 -21.339  1.00 15.09           C  
ATOM    418  O   THR A  30      40.613  -7.590 -22.429  1.00 15.09           O  
ATOM    419  CB  THR A  30      37.929  -8.968 -21.866  1.00 15.09           C  
ATOM    420  OG1 THR A  30      36.511  -8.972 -21.644  1.00 15.09           O  
ATOM    421  CG2 THR A  30      38.529 -10.245 -21.296  1.00 15.09           C  
ATOM    422  H   THR A  30      37.779  -6.467 -22.744  1.00 15.09           H  
ATOM    423  HA  THR A  30      38.315  -7.755 -20.132  1.00 15.09           H  
ATOM    424  HB  THR A  30      38.119  -8.935 -22.937  1.00 15.09           H  
ATOM    425  HG1 THR A  30      36.334  -8.993 -20.699  1.00 15.09           H  
ATOM    426 1HG2 THR A  30      38.078 -11.109 -21.780  1.00 15.09           H  
ATOM    427 2HG2 THR A  30      39.597 -10.255 -21.475  1.00 15.09           H  
ATOM    428 3HG2 THR A  30      38.341 -10.291 -20.225  1.00 15.09           H  
ATOM    429  N   ALA A  31      40.762  -8.019 -20.225  1.00 15.24           N  
ATOM    430  CA  ALA A  31      42.219  -8.121 -20.200  1.00 15.24           C  
ATOM    431  C   ALA A  31      42.701  -9.396 -20.881  1.00 15.24           C  
ATOM    432  O   ALA A  31      42.020 -10.421 -20.842  1.00 15.24           O  
ATOM    433  CB  ALA A  31      42.727  -8.092 -18.770  1.00 15.24           C  
ATOM    434  H   ALA A  31      40.251  -8.146 -19.364  1.00 15.24           H  
ATOM    435  HA  ALA A  31      42.627  -7.270 -20.745  1.00 15.24           H  
ATOM    436 1HB  ALA A  31      43.817  -8.146 -18.774  1.00 15.24           H  
ATOM    437 2HB  ALA A  31      42.410  -7.167 -18.288  1.00 15.24           H  
ATOM    438 3HB  ALA A  31      42.326  -8.944 -18.224  1.00 15.24           H  
ATOM    439  N   SER A  32      43.906  -9.350 -21.442  1.00 15.47           N  
ATOM    440  CA  SER A  32      44.522 -10.533 -22.037  1.00 15.47           C  
ATOM    441  C   SER A  32      46.034 -10.477 -21.869  1.00 15.47           C  
ATOM    442  O   SER A  32      46.656  -9.440 -22.107  1.00 15.47           O  
ATOM    443  CB  SER A  32      44.177 -10.634 -23.509  1.00 15.47           C  
ATOM    444  OG  SER A  32      44.790 -11.756 -24.091  1.00 15.47           O  
ATOM    445  H   SER A  32      44.411  -8.476 -21.457  1.00 15.47           H  
ATOM    446  HA  SER A  32      44.151 -11.420 -21.523  1.00 15.47           H  
ATOM    447 1HB  SER A  32      43.095 -10.700 -23.629  1.00 15.47           H  
ATOM    448 2HB  SER A  32      44.510  -9.732 -24.020  1.00 15.47           H  
ATOM    449  HG  SER A  32      45.731 -11.717 -23.835  1.00 15.47           H  
ATOM    450  N   SER A  33      46.612 -11.590 -21.427  1.00 15.56           N  
ATOM    451  CA  SER A  33      48.052 -11.697 -21.225  1.00 15.56           C  
ATOM    452  C   SER A  33      48.798 -11.972 -22.523  1.00 15.56           C  
ATOM    453  O   SER A  33      48.195 -12.351 -23.527  1.00 15.56           O  
ATOM    454  CB  SER A  33      48.354 -12.791 -20.214  1.00 15.56           C  
ATOM    455  OG  SER A  33      48.017 -14.058 -20.720  1.00 15.56           O  
ATOM    456  H   SER A  33      46.028 -12.394 -21.238  1.00 15.56           H  
ATOM    457  HA  SER A  33      48.411 -10.747 -20.824  1.00 15.56           H  
ATOM    458 1HB  SER A  33      49.411 -12.769 -19.956  1.00 15.56           H  
ATOM    459 2HB  SER A  33      47.792 -12.603 -19.300  1.00 15.56           H  
ATOM    460  HG  SER A  33      48.180 -14.683 -20.004  1.00 15.56           H  
ATOM    461  N   LYS A  34      50.121 -11.820 -22.471  1.00 15.63           N  
ATOM    462  CA  LYS A  34      51.020 -12.110 -23.586  1.00 15.63           C  
ATOM    463  C   LYS A  34      52.083 -13.118 -23.152  1.00 15.63           C  
ATOM    464  O   LYS A  34      53.232 -13.055 -23.578  1.00 15.63           O  
ATOM    465  CB  LYS A  34      51.678 -10.830 -24.101  1.00 15.63           C  
ATOM    466  CG  LYS A  34      50.704  -9.810 -24.687  1.00 15.63           C  
ATOM    467  CD  LYS A  34      51.440  -8.603 -25.252  1.00 15.63           C  
ATOM    468  CE  LYS A  34      50.471  -7.593 -25.850  1.00 15.63           C  
ATOM    469  NZ  LYS A  34      51.180  -6.395 -26.382  1.00 15.63           N  
ATOM    470  H   LYS A  34      50.529 -11.487 -21.610  1.00 15.63           H  
ATOM    471  HA  LYS A  34      50.444 -12.557 -24.397  1.00 15.63           H  
ATOM    472 1HB  LYS A  34      52.219 -10.347 -23.288  1.00 15.63           H  
ATOM    473 2HB  LYS A  34      52.405 -11.080 -24.874  1.00 15.63           H  
ATOM    474 1HG  LYS A  34      50.120 -10.279 -25.481  1.00 15.63           H  
ATOM    475 2HG  LYS A  34      50.017  -9.472 -23.911  1.00 15.63           H  
ATOM    476 1HD  LYS A  34      52.011  -8.120 -24.458  1.00 15.63           H  
ATOM    477 2HD  LYS A  34      52.133  -8.930 -26.027  1.00 15.63           H  
ATOM    478 1HE  LYS A  34      49.919  -8.065 -26.660  1.00 15.63           H  
ATOM    479 2HE  LYS A  34      49.767  -7.274 -25.080  1.00 15.63           H  
ATOM    480 1HZ  LYS A  34      50.507  -5.749 -26.770  1.00 15.63           H  
ATOM    481 2HZ  LYS A  34      51.687  -5.943 -25.634  1.00 15.63           H  
ATOM    482 3HZ  LYS A  34      51.827  -6.679 -27.103  1.00 15.63           H  
ATOM    483  N   GLY A  35      51.688 -14.043 -22.280  1.00 15.89           N  
ATOM    484  CA  GLY A  35      52.592 -15.045 -21.701  1.00 15.89           C  
ATOM    485  C   GLY A  35      52.748 -16.337 -22.511  1.00 15.89           C  
ATOM    486  O   GLY A  35      53.267 -17.328 -21.999  1.00 15.89           O  
ATOM    487  H   GLY A  35      50.717 -14.042 -21.997  1.00 15.89           H  
ATOM    488 1HA  GLY A  35      53.575 -14.592 -21.571  1.00 15.89           H  
ATOM    489 2HA  GLY A  35      52.239 -15.296 -20.703  1.00 15.89           H  
ATOM    490  N   SER A  36      52.246 -16.360 -23.738  1.00 16.32           N  
ATOM    491  CA  SER A  36      52.350 -17.556 -24.569  1.00 16.32           C  
ATOM    492  C   SER A  36      53.700 -17.607 -25.287  1.00 16.32           C  
ATOM    493  O   SER A  36      54.111 -16.632 -25.914  1.00 16.32           O  
ATOM    494  CB  SER A  36      51.232 -17.589 -25.591  1.00 16.32           C  
ATOM    495  OG  SER A  36      51.386 -18.675 -26.460  1.00 16.32           O  
ATOM    496  H   SER A  36      51.819 -15.525 -24.110  1.00 16.32           H  
ATOM    497  HA  SER A  36      52.269 -18.434 -23.929  1.00 16.32           H  
ATOM    498 1HB  SER A  36      50.271 -17.655 -25.085  1.00 16.32           H  
ATOM    499 2HB  SER A  36      51.242 -16.662 -26.162  1.00 16.32           H  
ATOM    500  HG  SER A  36      52.299 -18.634 -26.773  1.00 16.32           H  
ATOM    501  N   TYR A  37      54.367 -18.757 -25.216  1.00 16.96           N  
ATOM    502  CA  TYR A  37      55.665 -18.950 -25.867  1.00 16.96           C  
ATOM    503  C   TYR A  37      55.661 -20.175 -26.775  1.00 16.96           C  
ATOM    504  O   TYR A  37      54.899 -21.116 -26.556  1.00 16.96           O  
ATOM    505  CB  TYR A  37      56.782 -19.068 -24.827  1.00 16.96           C  
ATOM    506  CG  TYR A  37      56.967 -17.817 -23.978  1.00 16.96           C  
ATOM    507  CD1 TYR A  37      56.235 -17.643 -22.818  1.00 16.96           C  
ATOM    508  CD2 TYR A  37      57.865 -16.841 -24.377  1.00 16.96           C  
ATOM    509  CE1 TYR A  37      56.397 -16.498 -22.058  1.00 16.96           C  
ATOM    510  CE2 TYR A  37      58.029 -15.698 -23.620  1.00 16.96           C  
ATOM    511  CZ  TYR A  37      57.298 -15.524 -22.464  1.00 16.96           C  
ATOM    512  OH  TYR A  37      57.465 -14.383 -21.708  1.00 16.96           O  
ATOM    513  H   TYR A  37      53.969 -19.517 -24.681  1.00 16.96           H  
ATOM    514  HA  TYR A  37      55.872 -18.082 -26.492  1.00 16.96           H  
ATOM    515 1HB  TYR A  37      56.573 -19.904 -24.160  1.00 16.96           H  
ATOM    516 2HB  TYR A  37      57.725 -19.281 -25.331  1.00 16.96           H  
ATOM    517  HD1 TYR A  37      55.523 -18.408 -22.502  1.00 16.96           H  
ATOM    518  HD2 TYR A  37      58.441 -16.975 -25.295  1.00 16.96           H  
ATOM    519  HE1 TYR A  37      55.815 -16.364 -21.144  1.00 16.96           H  
ATOM    520  HE2 TYR A  37      58.737 -14.932 -23.935  1.00 16.96           H  
ATOM    521  HH  TYR A  37      56.844 -14.391 -20.976  1.00 16.96           H  
ATOM    522  N   SER A  38      56.511 -20.145 -27.802  1.00 17.94           N  
ATOM    523  CA  SER A  38      56.653 -21.257 -28.740  1.00 17.94           C  
ATOM    524  C   SER A  38      57.494 -22.415 -28.193  1.00 17.94           C  
ATOM    525  O   SER A  38      58.269 -22.263 -27.242  1.00 17.94           O  
ATOM    526  CB  SER A  38      57.254 -20.740 -30.033  1.00 17.94           C  
ATOM    527  OG  SER A  38      58.573 -20.297 -29.838  1.00 17.94           O  
ATOM    528  H   SER A  38      57.088 -19.327 -27.930  1.00 17.94           H  
ATOM    529  HA  SER A  38      55.656 -21.643 -28.957  1.00 17.94           H  
ATOM    530 1HB  SER A  38      57.244 -21.531 -30.781  1.00 17.94           H  
ATOM    531 2HB  SER A  38      56.645 -19.921 -30.415  1.00 17.94           H  
ATOM    532  HG  SER A  38      58.867 -19.955 -30.689  1.00 17.94           H  
ATOM    533  N   SER A  39      57.416 -23.564 -28.865  1.00 19.13           N  
ATOM    534  CA  SER A  39      58.165 -24.753 -28.461  1.00 19.13           C  
ATOM    535  C   SER A  39      59.618 -24.722 -28.928  1.00 19.13           C  
ATOM    536  O   SER A  39      60.036 -25.543 -29.739  1.00 19.13           O  
ATOM    537  CB  SER A  39      57.492 -25.995 -29.013  1.00 19.13           C  
ATOM    538  OG  SER A  39      56.194 -26.137 -28.499  1.00 19.13           O  
ATOM    539  H   SER A  39      56.794 -23.628 -29.655  1.00 19.13           H  
ATOM    540  HA  SER A  39      58.157 -24.806 -27.371  1.00 19.13           H  
ATOM    541 1HB  SER A  39      57.455 -25.936 -30.101  1.00 19.13           H  
ATOM    542 2HB  SER A  39      58.088 -26.872 -28.755  1.00 19.13           H  
ATOM    543  HG  SER A  39      55.841 -26.946 -28.889  1.00 19.13           H  
ATOM    544  N   TYR A  40      60.394 -23.836 -28.313  1.00 20.39           N  
ATOM    545  CA  TYR A  40      61.789 -23.495 -28.646  1.00 20.39           C  
ATOM    546  C   TYR A  40      62.718 -24.673 -28.957  1.00 20.39           C  
ATOM    547  O   TYR A  40      63.683 -24.525 -29.721  1.00 20.39           O  
ATOM    548  CB  TYR A  40      62.357 -22.706 -27.468  1.00 20.39           C  
ATOM    549  CG  TYR A  40      62.529 -23.581 -26.231  1.00 20.39           C  
ATOM    550  CD1 TYR A  40      63.745 -24.185 -25.948  1.00 20.39           C  
ATOM    551  CD2 TYR A  40      61.435 -23.816 -25.407  1.00 20.39           C  
ATOM    552  CE1 TYR A  40      63.873 -25.009 -24.853  1.00 20.39           C  
ATOM    553  CE2 TYR A  40      61.560 -24.645 -24.308  1.00 20.39           C  
ATOM    554  CZ  TYR A  40      62.775 -25.242 -24.031  1.00 20.39           C  
ATOM    555  OH  TYR A  40      62.898 -26.093 -22.956  1.00 20.39           O  
ATOM    556  H   TYR A  40      59.909 -23.263 -27.621  1.00 20.39           H  
ATOM    557  HA  TYR A  40      61.770 -22.857 -29.530  1.00 20.39           H  
ATOM    558 1HB  TYR A  40      63.328 -22.286 -27.736  1.00 20.39           H  
ATOM    559 2HB  TYR A  40      61.686 -21.884 -27.221  1.00 20.39           H  
ATOM    560  HD1 TYR A  40      64.590 -24.011 -26.591  1.00 20.39           H  
ATOM    561  HD2 TYR A  40      60.470 -23.353 -25.636  1.00 20.39           H  
ATOM    562  HE1 TYR A  40      64.830 -25.486 -24.640  1.00 20.39           H  
ATOM    563  HE2 TYR A  40      60.699 -24.833 -23.668  1.00 20.39           H  
ATOM    564  HH  TYR A  40      62.113 -26.019 -22.399  1.00 20.39           H  
ATOM    565  N   GLN A  41      62.396 -25.856 -28.426  1.00 21.70           N  
ATOM    566  CA  GLN A  41      63.219 -27.050 -28.570  1.00 21.70           C  
ATOM    567  C   GLN A  41      63.392 -27.415 -30.044  1.00 21.70           C  
ATOM    568  O   GLN A  41      64.335 -28.118 -30.399  1.00 21.70           O  
ATOM    569  CB  GLN A  41      62.606 -28.205 -27.781  1.00 21.70           C  
ATOM    570  CG  GLN A  41      62.672 -27.976 -26.286  1.00 21.70           C  
ATOM    571  CD  GLN A  41      62.095 -29.088 -25.447  1.00 21.70           C  
ATOM    572  OE1 GLN A  41      61.674 -30.131 -25.960  1.00 21.70           O  
ATOM    573  NE2 GLN A  41      62.067 -28.872 -24.129  1.00 21.70           N  
ATOM    574  H   GLN A  41      61.557 -25.903 -27.866  1.00 21.70           H  
ATOM    575  HA  GLN A  41      64.204 -26.836 -28.156  1.00 21.70           H  
ATOM    576 1HB  GLN A  41      61.560 -28.322 -28.063  1.00 21.70           H  
ATOM    577 2HB  GLN A  41      63.125 -29.132 -28.019  1.00 21.70           H  
ATOM    578 1HG  GLN A  41      63.712 -27.828 -25.992  1.00 21.70           H  
ATOM    579 2HG  GLN A  41      62.098 -27.082 -26.080  1.00 21.70           H  
ATOM    580 1HE2 GLN A  41      61.695 -29.570 -23.517  1.00 21.70           H  
ATOM    581 2HE2 GLN A  41      62.414 -27.998 -23.747  1.00 21.70           H  
ATOM    582  N   GLY A  42      62.488 -26.927 -30.885  1.00 22.82           N  
ATOM    583  CA  GLY A  42      62.548 -27.046 -32.334  1.00 22.82           C  
ATOM    584  C   GLY A  42      62.056 -25.666 -32.780  1.00 22.82           C  
ATOM    585  O   GLY A  42      60.997 -25.248 -32.336  1.00 22.82           O  
ATOM    586  H   GLY A  42      61.718 -26.388 -30.484  1.00 22.82           H  
ATOM    587 1HA  GLY A  42      63.547 -27.271 -32.675  1.00 22.82           H  
ATOM    588 2HA  GLY A  42      61.875 -27.825 -32.682  1.00 22.82           H  
ATOM    589  N   ILE A  43      62.746 -24.918 -33.648  1.00 23.58           N  
ATOM    590  CA  ILE A  43      63.948 -25.135 -34.459  1.00 23.58           C  
ATOM    591  C   ILE A  43      65.292 -25.588 -33.829  1.00 23.58           C  
ATOM    592  O   ILE A  43      66.160 -26.034 -34.587  1.00 23.58           O  
ATOM    593  CB  ILE A  43      64.240 -23.818 -35.208  1.00 23.58           C  
ATOM    594  CG1 ILE A  43      65.171 -24.074 -36.378  1.00 23.58           C  
ATOM    595  CG2 ILE A  43      64.859 -22.790 -34.258  1.00 23.58           C  
ATOM    596  CD1 ILE A  43      64.524 -24.888 -37.483  1.00 23.58           C  
ATOM    597  H   ILE A  43      62.319 -24.018 -33.811  1.00 23.58           H  
ATOM    598  HA  ILE A  43      63.681 -25.890 -35.201  1.00 23.58           H  
ATOM    599  HB  ILE A  43      63.306 -23.419 -35.606  1.00 23.58           H  
ATOM    600 1HG1 ILE A  43      65.509 -23.123 -36.788  1.00 23.58           H  
ATOM    601 2HG1 ILE A  43      66.039 -24.620 -36.017  1.00 23.58           H  
ATOM    602 1HG2 ILE A  43      65.042 -21.862 -34.799  1.00 23.58           H  
ATOM    603 2HG2 ILE A  43      64.174 -22.598 -33.431  1.00 23.58           H  
ATOM    604 3HG2 ILE A  43      65.802 -23.161 -33.866  1.00 23.58           H  
ATOM    605 1HD1 ILE A  43      65.243 -25.054 -38.288  1.00 23.58           H  
ATOM    606 2HD1 ILE A  43      64.191 -25.839 -37.092  1.00 23.58           H  
ATOM    607 3HD1 ILE A  43      63.665 -24.350 -37.874  1.00 23.58           H  
ATOM    608  N   ILE A  44      65.520 -25.474 -32.508  1.00 24.12           N  
ATOM    609  CA  ILE A  44      66.850 -25.865 -32.025  1.00 24.12           C  
ATOM    610  C   ILE A  44      67.265 -27.299 -32.355  1.00 24.12           C  
ATOM    611  O   ILE A  44      68.381 -27.506 -32.842  1.00 24.12           O  
ATOM    612  CB  ILE A  44      66.966 -25.718 -30.506  1.00 24.12           C  
ATOM    613  CG1 ILE A  44      66.930 -24.250 -30.107  1.00 24.12           C  
ATOM    614  CG2 ILE A  44      68.260 -26.392 -30.033  1.00 24.12           C  
ATOM    615  CD1 ILE A  44      66.740 -24.062 -28.627  1.00 24.12           C  
ATOM    616  H   ILE A  44      64.820 -25.129 -31.839  1.00 24.12           H  
ATOM    617  HA  ILE A  44      67.575 -25.196 -32.481  1.00 24.12           H  
ATOM    618  HB  ILE A  44      66.117 -26.200 -30.030  1.00 24.12           H  
ATOM    619 1HG1 ILE A  44      67.855 -23.763 -30.411  1.00 24.12           H  
ATOM    620 2HG1 ILE A  44      66.096 -23.766 -30.622  1.00 24.12           H  
ATOM    621 1HG2 ILE A  44      68.339 -26.301 -28.953  1.00 24.12           H  
ATOM    622 2HG2 ILE A  44      68.250 -27.443 -30.303  1.00 24.12           H  
ATOM    623 3HG2 ILE A  44      69.113 -25.908 -30.503  1.00 24.12           H  
ATOM    624 1HD1 ILE A  44      66.698 -23.003 -28.391  1.00 24.12           H  
ATOM    625 2HD1 ILE A  44      65.810 -24.537 -28.343  1.00 24.12           H  
ATOM    626 3HD1 ILE A  44      67.561 -24.526 -28.091  1.00 24.12           H  
ATOM    627  N   ALA A  45      66.399 -28.285 -32.136  1.00 24.52           N  
ATOM    628  CA  ALA A  45      66.773 -29.659 -32.437  1.00 24.52           C  
ATOM    629  C   ALA A  45      67.125 -29.817 -33.903  1.00 24.52           C  
ATOM    630  O   ALA A  45      68.051 -30.551 -34.245  1.00 24.52           O  
ATOM    631  CB  ALA A  45      65.655 -30.607 -32.069  1.00 24.52           C  
ATOM    632  H   ALA A  45      65.498 -28.094 -31.717  1.00 24.52           H  
ATOM    633  HA  ALA A  45      67.654 -29.906 -31.850  1.00 24.52           H  
ATOM    634 1HB  ALA A  45      65.958 -31.632 -32.277  1.00 24.52           H  
ATOM    635 2HB  ALA A  45      65.428 -30.502 -31.007  1.00 24.52           H  
ATOM    636 3HB  ALA A  45      64.768 -30.364 -32.652  1.00 24.52           H  
ATOM    637  N   THR A  46      66.410 -29.113 -34.777  1.00 24.67           N  
ATOM    638  CA  THR A  46      66.677 -29.210 -36.198  1.00 24.67           C  
ATOM    639  C   THR A  46      68.068 -28.697 -36.489  1.00 24.67           C  
ATOM    640  O   THR A  46      68.819 -29.302 -37.257  1.00 24.67           O  
ATOM    641  CB  THR A  46      65.669 -28.424 -37.022  1.00 24.67           C  
ATOM    642  OG1 THR A  46      64.348 -28.953 -36.815  1.00 24.67           O  
ATOM    643  CG2 THR A  46      66.034 -28.494 -38.485  1.00 24.67           C  
ATOM    644  H   THR A  46      65.684 -28.496 -34.444  1.00 24.67           H  
ATOM    645  HA  THR A  46      66.628 -30.256 -36.495  1.00 24.67           H  
ATOM    646  HB  THR A  46      65.693 -27.403 -36.699  1.00 24.67           H  
ATOM    647  HG1 THR A  46      64.333 -29.875 -37.076  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      65.315 -27.917 -39.067  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      67.031 -28.081 -38.625  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      66.019 -29.531 -38.817  1.00 24.67           H  
ATOM    651  N   SER A  47      68.420 -27.568 -35.874  1.00 24.67           N  
ATOM    652  CA  SER A  47      69.731 -26.994 -36.100  1.00 24.67           C  
ATOM    653  C   SER A  47      70.808 -27.975 -35.659  1.00 24.67           C  
ATOM    654  O   SER A  47      71.798 -28.176 -36.366  1.00 24.67           O  
ATOM    655  CB  SER A  47      69.875 -25.693 -35.336  1.00 24.67           C  
ATOM    656  OG  SER A  47      68.988 -24.725 -35.827  1.00 24.67           O  
ATOM    657  H   SER A  47      67.752 -27.102 -35.255  1.00 24.67           H  
ATOM    658  HA  SER A  47      69.848 -26.799 -37.167  1.00 24.67           H  
ATOM    659 1HB  SER A  47      69.679 -25.864 -34.279  1.00 24.67           H  
ATOM    660 2HB  SER A  47      70.898 -25.334 -35.426  1.00 24.67           H  
ATOM    661  HG  SER A  47      68.105 -25.058 -35.614  1.00 24.67           H  
ATOM    662  N   LEU A  48      70.594 -28.634 -34.519  1.00 24.67           N  
ATOM    663  CA  LEU A  48      71.577 -29.588 -34.031  1.00 24.67           C  
ATOM    664  C   LEU A  48      71.714 -30.770 -34.994  1.00 24.67           C  
ATOM    665  O   LEU A  48      72.827 -31.237 -35.271  1.00 24.67           O  
ATOM    666  CB  LEU A  48      71.161 -30.072 -32.645  1.00 24.67           C  
ATOM    667  CG  LEU A  48      71.213 -29.000 -31.550  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      70.613 -29.555 -30.272  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      72.645 -28.560 -31.350  1.00 24.67           C  
ATOM    670  H   LEU A  48      69.753 -28.431 -33.975  1.00 24.67           H  
ATOM    671  HA  LEU A  48      72.538 -29.087 -33.959  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      70.141 -30.443 -32.700  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      71.811 -30.889 -32.347  1.00 24.67           H  
ATOM    674  HG  LEU A  48      70.614 -28.143 -31.853  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      70.636 -28.789 -29.499  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      69.585 -29.853 -30.454  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      71.189 -30.419 -29.948  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      72.685 -27.791 -30.578  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      73.248 -29.415 -31.044  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      73.031 -28.158 -32.282  1.00 24.67           H  
ATOM    681  N   LEU A  49      70.587 -31.227 -35.546  1.00 24.67           N  
ATOM    682  CA  LEU A  49      70.606 -32.328 -36.497  1.00 24.67           C  
ATOM    683  C   LEU A  49      71.352 -31.930 -37.765  1.00 24.67           C  
ATOM    684  O   LEU A  49      72.135 -32.726 -38.305  1.00 24.67           O  
ATOM    685  CB  LEU A  49      69.170 -32.753 -36.823  1.00 24.67           C  
ATOM    686  CG  LEU A  49      68.422 -33.439 -35.670  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      66.957 -33.598 -36.038  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      69.064 -34.782 -35.397  1.00 24.67           C  
ATOM    689  H   LEU A  49      69.692 -30.821 -35.271  1.00 24.67           H  
ATOM    690  HA  LEU A  49      71.125 -33.168 -36.041  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      68.606 -31.866 -37.100  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      69.185 -33.429 -37.672  1.00 24.67           H  
ATOM    693  HG  LEU A  49      68.488 -32.833 -34.780  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      66.428 -34.078 -35.216  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      66.525 -32.618 -36.221  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      66.872 -34.207 -36.934  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      68.542 -35.272 -34.574  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      69.001 -35.404 -36.289  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      70.109 -34.636 -35.127  1.00 24.67           H  
ATOM    700  N   ASN A  50      71.154 -30.682 -38.212  1.00 24.67           N  
ATOM    701  CA  ASN A  50      71.833 -30.190 -39.399  1.00 24.67           C  
ATOM    702  C   ASN A  50      73.335 -30.138 -39.165  1.00 24.67           C  
ATOM    703  O   ASN A  50      74.106 -30.537 -40.036  1.00 24.67           O  
ATOM    704  CB  ASN A  50      71.323 -28.819 -39.797  1.00 24.67           C  
ATOM    705  CG  ASN A  50      69.932 -28.831 -40.410  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      69.423 -29.861 -40.871  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      69.317 -27.674 -40.441  1.00 24.67           N  
ATOM    708  H   ASN A  50      70.487 -30.079 -37.730  1.00 24.67           H  
ATOM    709  HA  ASN A  50      71.651 -30.888 -40.219  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      71.302 -28.184 -38.914  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      72.017 -28.370 -40.503  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      68.410 -27.599 -40.856  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      69.764 -26.863 -40.066  1.00 24.67           H  
ATOM    714  N   LEU A  51      73.752 -29.709 -37.969  1.00 24.67           N  
ATOM    715  CA  LEU A  51      75.173 -29.643 -37.642  1.00 24.67           C  
ATOM    716  C   LEU A  51      75.773 -31.036 -37.669  1.00 24.67           C  
ATOM    717  O   LEU A  51      76.892 -31.233 -38.153  1.00 24.67           O  
ATOM    718  CB  LEU A  51      75.374 -28.981 -36.280  1.00 24.67           C  
ATOM    719  CG  LEU A  51      75.052 -27.485 -36.245  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      75.093 -26.989 -34.808  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      76.055 -26.745 -37.115  1.00 24.67           C  
ATOM    722  H   LEU A  51      73.063 -29.380 -37.289  1.00 24.67           H  
ATOM    723  HA  LEU A  51      75.675 -29.040 -38.392  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      74.728 -29.475 -35.558  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      76.406 -29.113 -35.970  1.00 24.67           H  
ATOM    726  HG  LEU A  51      74.057 -27.318 -36.633  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      74.855 -25.928 -34.783  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      74.364 -27.536 -34.222  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      76.085 -27.151 -34.396  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      75.828 -25.679 -37.102  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      77.060 -26.907 -36.728  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      75.994 -27.116 -38.130  1.00 24.67           H  
ATOM    733  N   GLY A  52      75.000 -32.016 -37.199  1.00 24.67           N  
ATOM    734  CA  GLY A  52      75.417 -33.405 -37.233  1.00 24.67           C  
ATOM    735  C   GLY A  52      75.712 -33.801 -38.677  1.00 24.67           C  
ATOM    736  O   GLY A  52      76.808 -34.278 -38.987  1.00 24.67           O  
ATOM    737  H   GLY A  52      74.100 -31.781 -36.776  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      76.300 -33.545 -36.611  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      74.619 -34.029 -36.831  1.00 24.67           H  
ATOM    740  N   GLN A  53      74.737 -33.579 -39.567  1.00 24.67           N  
ATOM    741  CA  GLN A  53      74.907 -33.918 -40.981  1.00 24.67           C  
ATOM    742  C   GLN A  53      76.113 -33.212 -41.587  1.00 24.67           C  
ATOM    743  O   GLN A  53      76.891 -33.827 -42.316  1.00 24.67           O  
ATOM    744  CB  GLN A  53      73.658 -33.563 -41.789  1.00 24.67           C  
ATOM    745  CG  GLN A  53      73.768 -33.925 -43.274  1.00 24.67           C  
ATOM    746  CD  GLN A  53      72.498 -33.632 -44.062  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      71.385 -33.711 -43.528  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      72.653 -33.292 -45.337  1.00 24.67           N  
ATOM    749  H   GLN A  53      73.856 -33.175 -39.240  1.00 24.67           H  
ATOM    750  HA  GLN A  53      75.075 -34.993 -41.056  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      72.791 -34.069 -41.366  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      73.475 -32.489 -41.717  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      74.579 -33.335 -43.713  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      73.996 -34.988 -43.367  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      71.858 -33.087 -45.903  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      73.595 -33.235 -45.747  1.00 24.67           H  
ATOM    757  N   ILE A  54      76.298 -31.937 -41.259  1.00 24.67           N  
ATOM    758  CA  ILE A  54      77.421 -31.184 -41.794  1.00 24.67           C  
ATOM    759  C   ILE A  54      78.727 -31.832 -41.369  1.00 24.67           C  
ATOM    760  O   ILE A  54      79.654 -31.981 -42.178  1.00 24.67           O  
ATOM    761  CB  ILE A  54      77.366 -29.721 -41.325  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      76.177 -29.011 -41.993  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      78.672 -29.016 -41.647  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      75.830 -27.680 -41.374  1.00 24.67           C  
ATOM    765  H   ILE A  54      75.626 -31.472 -40.649  1.00 24.67           H  
ATOM    766  HA  ILE A  54      77.365 -31.202 -42.882  1.00 24.67           H  
ATOM    767  HB  ILE A  54      77.200 -29.697 -40.252  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      76.420 -28.845 -43.041  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      75.309 -29.659 -41.948  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      78.619 -27.985 -41.301  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      79.494 -29.525 -41.149  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      78.834 -29.030 -42.727  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      74.989 -27.242 -41.906  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      75.560 -27.828 -40.341  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      76.689 -27.016 -41.435  1.00 24.67           H  
ATOM    776  N   ALA A  55      78.831 -32.216 -40.100  1.00 24.67           N  
ATOM    777  CA  ALA A  55      80.040 -32.873 -39.650  1.00 24.67           C  
ATOM    778  C   ALA A  55      80.282 -34.161 -40.434  1.00 24.67           C  
ATOM    779  O   ALA A  55      81.406 -34.421 -40.861  1.00 24.67           O  
ATOM    780  CB  ALA A  55      79.956 -33.175 -38.172  1.00 24.67           C  
ATOM    781  H   ALA A  55      78.060 -32.057 -39.445  1.00 24.67           H  
ATOM    782  HA  ALA A  55      80.878 -32.199 -39.834  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      80.877 -33.647 -37.841  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      79.799 -32.248 -37.622  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      79.117 -33.846 -37.992  1.00 24.67           H  
ATOM    786  N   GLU A  56      79.226 -34.944 -40.691  1.00 24.67           N  
ATOM    787  CA  GLU A  56      79.445 -36.173 -41.448  1.00 24.67           C  
ATOM    788  C   GLU A  56      79.900 -35.872 -42.874  1.00 24.67           C  
ATOM    789  O   GLU A  56      80.828 -36.508 -43.373  1.00 24.67           O  
ATOM    790  CB  GLU A  56      78.190 -37.054 -41.480  1.00 24.67           C  
ATOM    791  CG  GLU A  56      77.826 -37.702 -40.139  1.00 24.67           C  
ATOM    792  CD  GLU A  56      76.593 -38.604 -40.212  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      75.961 -38.652 -41.245  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      76.298 -39.250 -39.231  1.00 24.67           O  
ATOM    795  H   GLU A  56      78.301 -34.699 -40.329  1.00 24.67           H  
ATOM    796  HA  GLU A  56      80.237 -36.738 -40.957  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      77.336 -36.452 -41.798  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      78.322 -37.847 -42.216  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      78.674 -38.289 -39.790  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      77.645 -36.906 -39.417  1.00 24.67           H  
ATOM    801  N   GLU A  57      79.304 -34.856 -43.507  1.00 24.67           N  
ATOM    802  CA  GLU A  57      79.681 -34.483 -44.872  1.00 24.67           C  
ATOM    803  C   GLU A  57      81.132 -34.015 -44.926  1.00 24.67           C  
ATOM    804  O   GLU A  57      81.854 -34.282 -45.887  1.00 24.67           O  
ATOM    805  CB  GLU A  57      78.754 -33.390 -45.424  1.00 24.67           C  
ATOM    806  CG  GLU A  57      77.320 -33.854 -45.722  1.00 24.67           C  
ATOM    807  CD  GLU A  57      76.418 -32.740 -46.219  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      76.840 -31.607 -46.233  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      75.297 -33.033 -46.589  1.00 24.67           O  
ATOM    810  H   GLU A  57      78.545 -34.360 -43.038  1.00 24.67           H  
ATOM    811  HA  GLU A  57      79.590 -35.368 -45.505  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      78.691 -32.578 -44.697  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      79.177 -32.980 -46.338  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      77.354 -34.640 -46.472  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      76.897 -34.280 -44.817  1.00 24.67           H  
ATOM    816  N   THR A  58      81.555 -33.315 -43.878  1.00 24.67           N  
ATOM    817  CA  THR A  58      82.905 -32.804 -43.751  1.00 24.67           C  
ATOM    818  C   THR A  58      83.922 -33.938 -43.646  1.00 24.67           C  
ATOM    819  O   THR A  58      84.993 -33.892 -44.254  1.00 24.67           O  
ATOM    820  CB  THR A  58      83.017 -31.912 -42.503  1.00 24.67           C  
ATOM    821  OG1 THR A  58      82.106 -30.803 -42.622  1.00 24.67           O  
ATOM    822  CG2 THR A  58      84.434 -31.408 -42.332  1.00 24.67           C  
ATOM    823  H   THR A  58      80.888 -33.101 -43.137  1.00 24.67           H  
ATOM    824  HA  THR A  58      83.137 -32.213 -44.638  1.00 24.67           H  
ATOM    825  HB  THR A  58      82.747 -32.489 -41.628  1.00 24.67           H  
ATOM    826  HG1 THR A  58      81.187 -31.165 -42.657  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      84.492 -30.790 -41.440  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      85.107 -32.261 -42.230  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      84.720 -30.821 -43.204  1.00 24.67           H  
ATOM    830  N   LEU A  59      83.582 -34.947 -42.845  1.00 24.67           N  
ATOM    831  CA  LEU A  59      84.460 -36.074 -42.567  1.00 24.67           C  
ATOM    832  C   LEU A  59      84.512 -37.173 -43.637  1.00 24.67           C  
ATOM    833  O   LEU A  59      85.561 -37.802 -43.812  1.00 24.67           O  
ATOM    834  CB  LEU A  59      84.022 -36.687 -41.240  1.00 24.67           C  
ATOM    835  CG  LEU A  59      84.206 -35.770 -40.022  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      83.579 -36.422 -38.805  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      85.685 -35.501 -39.817  1.00 24.67           C  
ATOM    838  H   LEU A  59      82.680 -34.902 -42.368  1.00 24.67           H  
ATOM    839  HA  LEU A  59      85.467 -35.679 -42.449  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      82.960 -36.931 -41.314  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      84.579 -37.605 -41.070  1.00 24.67           H  
ATOM    842  HG  LEU A  59      83.704 -34.827 -40.196  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      83.696 -35.768 -37.941  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      82.516 -36.585 -38.996  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      84.066 -37.374 -38.609  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      85.823 -34.843 -38.958  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      86.204 -36.444 -39.640  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      86.092 -35.024 -40.710  1.00 24.67           H  
ATOM    849  N   VAL A  60      83.405 -37.424 -44.334  1.00 24.67           N  
ATOM    850  CA  VAL A  60      83.366 -38.512 -45.307  1.00 24.67           C  
ATOM    851  C   VAL A  60      82.318 -38.321 -46.403  1.00 24.67           C  
ATOM    852  O   VAL A  60      82.657 -37.856 -47.493  1.00 24.67           O  
ATOM    853  OXT VAL A  60      81.296 -39.004 -46.343  1.00 24.67           O  
ATOM    854  CB  VAL A  60      83.104 -39.836 -44.565  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      81.783 -39.740 -43.798  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      83.064 -40.981 -45.566  1.00 24.67           C  
ATOM    857  H   VAL A  60      82.558 -36.885 -44.151  1.00 24.67           H  
ATOM    858  HA  VAL A  60      84.345 -38.570 -45.782  1.00 24.67           H  
ATOM    859  HB  VAL A  60      83.902 -40.008 -43.842  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      81.605 -40.672 -43.264  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      81.836 -38.916 -43.082  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      80.967 -39.559 -44.494  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      82.885 -41.918 -45.040  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      82.264 -40.810 -46.285  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      84.018 -41.036 -46.092  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642033 MODEL 4 line_3_sample2
PFRMAT TS
TARGET line_3_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.793   2.200   0.191  1.00 21.64           N  
ATOM      2  CA  GLY A   1      -1.778   1.849  -0.796  1.00 21.64           C  
ATOM      3  C   GLY A   1      -0.390   2.294  -0.349  1.00 21.64           C  
ATOM      4  O   GLY A   1       0.024   2.032   0.779  1.00 21.64           O  
ATOM      5  H   GLY A   1      -2.574   2.900   0.885  1.00 21.64           H  
ATOM      6 1HA  GLY A   1      -1.785   0.770  -0.958  1.00 21.64           H  
ATOM      7 2HA  GLY A   1      -2.023   2.319  -1.748  1.00 21.64           H  
ATOM      8  N   GLN A   2       0.326   2.954  -1.251  1.00 20.19           N  
ATOM      9  CA  GLN A   2       1.675   3.454  -0.987  1.00 20.19           C  
ATOM     10  C   GLN A   2       1.705   4.963  -0.788  1.00 20.19           C  
ATOM     11  O   GLN A   2       0.806   5.682  -1.223  1.00 20.19           O  
ATOM     12  CB  GLN A   2       2.628   3.057  -2.120  1.00 20.19           C  
ATOM     13  CG  GLN A   2       2.768   1.560  -2.305  1.00 20.19           C  
ATOM     14  CD  GLN A   2       3.415   0.906  -1.090  1.00 20.19           C  
ATOM     15  OE1 GLN A   2       4.531   1.274  -0.707  1.00 20.19           O  
ATOM     16  NE2 GLN A   2       2.727  -0.053  -0.481  1.00 20.19           N  
ATOM     17  H   GLN A   2      -0.084   3.123  -2.157  1.00 20.19           H  
ATOM     18  HA  GLN A   2       2.037   2.994  -0.067  1.00 20.19           H  
ATOM     19 1HB  GLN A   2       2.290   3.480  -3.059  1.00 20.19           H  
ATOM     20 2HB  GLN A   2       3.620   3.461  -1.922  1.00 20.19           H  
ATOM     21 1HG  GLN A   2       1.783   1.122  -2.450  1.00 20.19           H  
ATOM     22 2HG  GLN A   2       3.398   1.365  -3.173  1.00 20.19           H  
ATOM     23 1HE2 GLN A   2       3.110  -0.510   0.323  1.00 20.19           H  
ATOM     24 2HE2 GLN A   2       1.827  -0.319  -0.821  1.00 20.19           H  
ATOM     25  N   ASP A   3       2.789   5.448  -0.192  1.00 19.03           N  
ATOM     26  CA  ASP A   3       2.996   6.883   0.045  1.00 19.03           C  
ATOM     27  C   ASP A   3       3.037   7.701  -1.248  1.00 19.03           C  
ATOM     28  O   ASP A   3       2.798   8.909  -1.242  1.00 19.03           O  
ATOM     29  CB  ASP A   3       4.298   7.102   0.811  1.00 19.03           C  
ATOM     30  CG  ASP A   3       4.229   6.621   2.258  1.00 19.03           C  
ATOM     31  OD1 ASP A   3       3.150   6.331   2.723  1.00 19.03           O  
ATOM     32  OD2 ASP A   3       5.258   6.544   2.882  1.00 19.03           O  
ATOM     33  H   ASP A   3       3.490   4.798   0.138  1.00 19.03           H  
ATOM     34  HA  ASP A   3       2.168   7.250   0.652  1.00 19.03           H  
ATOM     35 1HB  ASP A   3       5.111   6.582   0.304  1.00 19.03           H  
ATOM     36 2HB  ASP A   3       4.542   8.166   0.808  1.00 19.03           H  
ATOM     37  N   GLU A   4       3.356   7.037  -2.352  1.00 18.31           N  
ATOM     38  CA  GLU A   4       3.462   7.662  -3.662  1.00 18.31           C  
ATOM     39  C   GLU A   4       2.126   7.726  -4.416  1.00 18.31           C  
ATOM     40  O   GLU A   4       2.082   8.201  -5.553  1.00 18.31           O  
ATOM     41  CB  GLU A   4       4.499   6.920  -4.510  1.00 18.31           C  
ATOM     42  CG  GLU A   4       5.932   7.011  -3.968  1.00 18.31           C  
ATOM     43  CD  GLU A   4       6.950   6.257  -4.803  1.00 18.31           C  
ATOM     44  OE1 GLU A   4       6.570   5.655  -5.780  1.00 18.31           O  
ATOM     45  OE2 GLU A   4       8.109   6.290  -4.457  1.00 18.31           O  
ATOM     46  H   GLU A   4       3.531   6.047  -2.274  1.00 18.31           H  
ATOM     47  HA  GLU A   4       3.808   8.686  -3.517  1.00 18.31           H  
ATOM     48 1HB  GLU A   4       4.226   5.866  -4.571  1.00 18.31           H  
ATOM     49 2HB  GLU A   4       4.495   7.319  -5.526  1.00 18.31           H  
ATOM     50 1HG  GLU A   4       6.222   8.062  -3.922  1.00 18.31           H  
ATOM     51 2HG  GLU A   4       5.943   6.619  -2.951  1.00 18.31           H  
ATOM     52  N   ILE A   5       1.042   7.242  -3.811  1.00 17.99           N  
ATOM     53  CA  ILE A   5      -0.243   7.258  -4.498  1.00 17.99           C  
ATOM     54  C   ILE A   5      -0.932   8.604  -4.267  1.00 17.99           C  
ATOM     55  O   ILE A   5      -1.036   9.101  -3.141  1.00 17.99           O  
ATOM     56  CB  ILE A   5      -1.149   6.101  -4.047  1.00 17.99           C  
ATOM     57  CG1 ILE A   5      -0.418   4.780  -4.244  1.00 17.99           C  
ATOM     58  CG2 ILE A   5      -2.435   6.090  -4.878  1.00 17.99           C  
ATOM     59  CD1 ILE A   5      -0.001   4.514  -5.659  1.00 17.99           C  
ATOM     60  H   ILE A   5       1.097   6.851  -2.871  1.00 17.99           H  
ATOM     61  HA  ILE A   5      -0.069   7.147  -5.567  1.00 17.99           H  
ATOM     62  HB  ILE A   5      -1.384   6.213  -2.987  1.00 17.99           H  
ATOM     63 1HG1 ILE A   5       0.466   4.790  -3.632  1.00 17.99           H  
ATOM     64 2HG1 ILE A   5      -1.063   3.969  -3.914  1.00 17.99           H  
ATOM     65 1HG2 ILE A   5      -3.067   5.265  -4.553  1.00 17.99           H  
ATOM     66 2HG2 ILE A   5      -2.960   7.009  -4.755  1.00 17.99           H  
ATOM     67 3HG2 ILE A   5      -2.186   5.964  -5.933  1.00 17.99           H  
ATOM     68 1HD1 ILE A   5       0.520   3.560  -5.709  1.00 17.99           H  
ATOM     69 2HD1 ILE A   5      -0.882   4.483  -6.303  1.00 17.99           H  
ATOM     70 3HD1 ILE A   5       0.665   5.310  -5.991  1.00 17.99           H  
ATOM     71  N   HIS A   6      -1.422   9.203  -5.344  1.00 17.97           N  
ATOM     72  CA  HIS A   6      -2.017  10.530  -5.255  1.00 17.97           C  
ATOM     73  C   HIS A   6      -3.378  10.546  -4.567  1.00 17.97           C  
ATOM     74  O   HIS A   6      -4.431  10.529  -5.204  1.00 17.97           O  
ATOM     75  CB  HIS A   6      -2.167  11.139  -6.653  1.00 17.97           C  
ATOM     76  CG  HIS A   6      -2.573  12.594  -6.650  1.00 17.97           C  
ATOM     77  ND1 HIS A   6      -1.669  13.622  -6.459  1.00 17.97           N  
ATOM     78  CD2 HIS A   6      -3.781  13.184  -6.819  1.00 17.97           C  
ATOM     79  CE1 HIS A   6      -2.306  14.780  -6.510  1.00 17.97           C  
ATOM     80  NE2 HIS A   6      -3.586  14.543  -6.729  1.00 17.97           N  
ATOM     81  H   HIS A   6      -1.331   8.751  -6.240  1.00 17.97           H  
ATOM     82  HA  HIS A   6      -1.359  11.176  -4.681  1.00 17.97           H  
ATOM     83 1HB  HIS A   6      -1.221  11.052  -7.190  1.00 17.97           H  
ATOM     84 2HB  HIS A   6      -2.914  10.580  -7.215  1.00 17.97           H  
ATOM     85  HD1 HIS A   6      -0.683  13.526  -6.311  1.00 17.97           H  
ATOM     86  HD2 HIS A   6      -4.779  12.786  -6.998  1.00 17.97           H  
ATOM     87  HE1 HIS A   6      -1.765  15.718  -6.379  1.00 17.97           H  
ATOM     88  N   ARG A   7      -3.323  10.578  -3.238  1.00 18.13           N  
ATOM     89  CA  ARG A   7      -4.516  10.603  -2.398  1.00 18.13           C  
ATOM     90  C   ARG A   7      -4.444  11.744  -1.367  1.00 18.13           C  
ATOM     91  O   ARG A   7      -4.280  11.478  -0.177  1.00 18.13           O  
ATOM     92  CB  ARG A   7      -4.663   9.285  -1.660  1.00 18.13           C  
ATOM     93  CG  ARG A   7      -4.885   8.107  -2.564  1.00 18.13           C  
ATOM     94  CD  ARG A   7      -6.210   8.143  -3.218  1.00 18.13           C  
ATOM     95  NE  ARG A   7      -6.424   6.984  -4.067  1.00 18.13           N  
ATOM     96  CZ  ARG A   7      -6.104   6.910  -5.381  1.00 18.13           C  
ATOM     97  NH1 ARG A   7      -5.558   7.936  -6.015  1.00 18.13           N  
ATOM     98  NH2 ARG A   7      -6.345   5.793  -6.047  1.00 18.13           N  
ATOM     99  H   ARG A   7      -2.399  10.517  -2.819  1.00 18.13           H  
ATOM    100  HA  ARG A   7      -5.390  10.726  -3.028  1.00 18.13           H  
ATOM    101 1HB  ARG A   7      -3.761   9.090  -1.079  1.00 18.13           H  
ATOM    102 2HB  ARG A   7      -5.501   9.342  -0.968  1.00 18.13           H  
ATOM    103 1HG  ARG A   7      -4.137   8.125  -3.321  1.00 18.13           H  
ATOM    104 2HG  ARG A   7      -4.801   7.182  -1.994  1.00 18.13           H  
ATOM    105 1HD  ARG A   7      -6.991   8.159  -2.462  1.00 18.13           H  
ATOM    106 2HD  ARG A   7      -6.282   9.037  -3.838  1.00 18.13           H  
ATOM    107  HE  ARG A   7      -6.839   6.166  -3.642  1.00 18.13           H  
ATOM    108 1HH1 ARG A   7      -5.353   8.822  -5.533  1.00 18.13           H  
ATOM    109 2HH1 ARG A   7      -5.337   7.854  -6.994  1.00 18.13           H  
ATOM    110 1HH2 ARG A   7      -6.764   5.003  -5.575  1.00 18.13           H  
ATOM    111 2HH2 ARG A   7      -6.112   5.732  -7.026  1.00 18.13           H  
ATOM    112  N   PRO A   8      -4.536  13.021  -1.794  1.00 18.36           N  
ATOM    113  CA  PRO A   8      -4.407  14.207  -0.965  1.00 18.36           C  
ATOM    114  C   PRO A   8      -5.611  14.410  -0.060  1.00 18.36           C  
ATOM    115  O   PRO A   8      -6.715  13.963  -0.370  1.00 18.36           O  
ATOM    116  CB  PRO A   8      -4.306  15.332  -2.002  1.00 18.36           C  
ATOM    117  CG  PRO A   8      -5.070  14.811  -3.198  1.00 18.36           C  
ATOM    118  CD  PRO A   8      -4.792  13.326  -3.222  1.00 18.36           C  
ATOM    119  HA  PRO A   8      -3.486  14.133  -0.370  1.00 18.36           H  
ATOM    120 1HB  PRO A   8      -4.729  16.262  -1.595  1.00 18.36           H  
ATOM    121 2HB  PRO A   8      -3.251  15.536  -2.232  1.00 18.36           H  
ATOM    122 1HG  PRO A   8      -6.139  15.040  -3.090  1.00 18.36           H  
ATOM    123 2HG  PRO A   8      -4.728  15.312  -4.116  1.00 18.36           H  
ATOM    124 1HD  PRO A   8      -5.669  12.804  -3.615  1.00 18.36           H  
ATOM    125 2HD  PRO A   8      -3.898  13.158  -3.822  1.00 18.36           H  
ATOM    126  N   GLU A   9      -5.399  15.153   1.022  1.00 18.55           N  
ATOM    127  CA  GLU A   9      -6.464  15.543   1.951  1.00 18.55           C  
ATOM    128  C   GLU A   9      -6.830  17.016   1.802  1.00 18.55           C  
ATOM    129  O   GLU A   9      -7.373  17.630   2.723  1.00 18.55           O  
ATOM    130  CB  GLU A   9      -6.056  15.264   3.400  1.00 18.55           C  
ATOM    131  CG  GLU A   9      -5.838  13.787   3.728  1.00 18.55           C  
ATOM    132  CD  GLU A   9      -5.535  13.539   5.195  1.00 18.55           C  
ATOM    133  OE1 GLU A   9      -6.198  14.120   6.026  1.00 18.55           O  
ATOM    134  OE2 GLU A   9      -4.627  12.794   5.482  1.00 18.55           O  
ATOM    135  H   GLU A   9      -4.460  15.468   1.218  1.00 18.55           H  
ATOM    136  HA  GLU A   9      -7.352  14.952   1.723  1.00 18.55           H  
ATOM    137 1HB  GLU A   9      -5.126  15.786   3.614  1.00 18.55           H  
ATOM    138 2HB  GLU A   9      -6.814  15.658   4.077  1.00 18.55           H  
ATOM    139 1HG  GLU A   9      -6.743  13.239   3.460  1.00 18.55           H  
ATOM    140 2HG  GLU A   9      -5.022  13.401   3.119  1.00 18.55           H  
ATOM    141  N   THR A  10      -6.484  17.596   0.660  1.00 18.48           N  
ATOM    142  CA  THR A  10      -6.759  19.004   0.417  1.00 18.48           C  
ATOM    143  C   THR A  10      -8.247  19.292   0.534  1.00 18.48           C  
ATOM    144  O   THR A  10      -9.084  18.601  -0.050  1.00 18.48           O  
ATOM    145  CB  THR A  10      -6.250  19.446  -0.965  1.00 18.48           C  
ATOM    146  OG1 THR A  10      -4.837  19.202  -1.058  1.00 18.48           O  
ATOM    147  CG2 THR A  10      -6.520  20.934  -1.179  1.00 18.48           C  
ATOM    148  H   THR A  10      -6.047  17.036  -0.054  1.00 18.48           H  
ATOM    149  HA  THR A  10      -6.244  19.594   1.177  1.00 18.48           H  
ATOM    150  HB  THR A  10      -6.761  18.873  -1.739  1.00 18.48           H  
ATOM    151  HG1 THR A  10      -4.526  19.451  -1.935  1.00 18.48           H  
ATOM    152 1HG2 THR A  10      -6.152  21.232  -2.159  1.00 18.48           H  
ATOM    153 2HG2 THR A  10      -7.589  21.129  -1.123  1.00 18.48           H  
ATOM    154 3HG2 THR A  10      -6.007  21.510  -0.408  1.00 18.48           H  
ATOM    155  N   ALA A  11      -8.563  20.315   1.307  1.00 18.35           N  
ATOM    156  CA  ALA A  11      -9.926  20.735   1.574  1.00 18.35           C  
ATOM    157  C   ALA A  11      -9.923  22.153   2.089  1.00 18.35           C  
ATOM    158  O   ALA A  11      -8.909  22.634   2.589  1.00 18.35           O  
ATOM    159  CB  ALA A  11     -10.588  19.818   2.590  1.00 18.35           C  
ATOM    160  H   ALA A  11      -7.805  20.822   1.736  1.00 18.35           H  
ATOM    161  HA  ALA A  11     -10.486  20.707   0.638  1.00 18.35           H  
ATOM    162 1HB  ALA A  11     -11.610  20.145   2.767  1.00 18.35           H  
ATOM    163 2HB  ALA A  11     -10.595  18.796   2.207  1.00 18.35           H  
ATOM    164 3HB  ALA A  11     -10.031  19.848   3.524  1.00 18.35           H  
ATOM    165  N   GLU A  12     -11.076  22.798   2.080  1.00 18.30           N  
ATOM    166  CA  GLU A  12     -11.186  24.147   2.634  1.00 18.30           C  
ATOM    167  C   GLU A  12     -10.787  24.176   4.114  1.00 18.30           C  
ATOM    168  O   GLU A  12     -10.271  25.173   4.613  1.00 18.30           O  
ATOM    169  CB  GLU A  12     -12.611  24.669   2.466  1.00 18.30           C  
ATOM    170  CG  GLU A  12     -13.005  24.960   1.019  1.00 18.30           C  
ATOM    171  CD  GLU A  12     -14.436  25.436   0.866  1.00 18.30           C  
ATOM    172  OE1 GLU A  12     -15.164  25.404   1.829  1.00 18.30           O  
ATOM    173  OE2 GLU A  12     -14.793  25.833  -0.220  1.00 18.30           O  
ATOM    174  H   GLU A  12     -11.889  22.367   1.662  1.00 18.30           H  
ATOM    175  HA  GLU A  12     -10.505  24.802   2.085  1.00 18.30           H  
ATOM    176 1HB  GLU A  12     -13.314  23.940   2.867  1.00 18.30           H  
ATOM    177 2HB  GLU A  12     -12.730  25.588   3.040  1.00 18.30           H  
ATOM    178 1HG  GLU A  12     -12.336  25.723   0.621  1.00 18.30           H  
ATOM    179 2HG  GLU A  12     -12.865  24.054   0.432  1.00 18.30           H  
ATOM    180  N   GLY A  13     -11.046  23.071   4.812  1.00 18.16           N  
ATOM    181  CA  GLY A  13     -10.728  22.936   6.226  1.00 18.16           C  
ATOM    182  C   GLY A  13      -9.325  22.359   6.491  1.00 18.16           C  
ATOM    183  O   GLY A  13      -8.980  22.080   7.642  1.00 18.16           O  
ATOM    184  H   GLY A  13     -11.476  22.297   4.333  1.00 18.16           H  
ATOM    185 1HA  GLY A  13     -10.810  23.912   6.703  1.00 18.16           H  
ATOM    186 2HA  GLY A  13     -11.473  22.297   6.696  1.00 18.16           H  
ATOM    187  N   ARG A  14      -8.517  22.142   5.447  1.00 18.06           N  
ATOM    188  CA  ARG A  14      -7.198  21.548   5.657  1.00 18.06           C  
ATOM    189  C   ARG A  14      -6.152  22.636   5.853  1.00 18.06           C  
ATOM    190  O   ARG A  14      -5.711  23.270   4.894  1.00 18.06           O  
ATOM    191  CB  ARG A  14      -6.785  20.693   4.465  1.00 18.06           C  
ATOM    192  CG  ARG A  14      -5.444  19.978   4.601  1.00 18.06           C  
ATOM    193  CD  ARG A  14      -5.532  18.792   5.497  1.00 18.06           C  
ATOM    194  NE  ARG A  14      -4.262  18.085   5.584  1.00 18.06           N  
ATOM    195  CZ  ARG A  14      -4.055  16.954   6.291  1.00 18.06           C  
ATOM    196  NH1 ARG A  14      -5.036  16.399   6.961  1.00 18.06           N  
ATOM    197  NH2 ARG A  14      -2.859  16.395   6.305  1.00 18.06           N  
ATOM    198  H   ARG A  14      -8.798  22.396   4.503  1.00 18.06           H  
ATOM    199  HA  ARG A  14      -7.228  20.920   6.547  1.00 18.06           H  
ATOM    200 1HB  ARG A  14      -7.545  19.933   4.277  1.00 18.06           H  
ATOM    201 2HB  ARG A  14      -6.732  21.321   3.578  1.00 18.06           H  
ATOM    202 1HG  ARG A  14      -5.119  19.638   3.617  1.00 18.06           H  
ATOM    203 2HG  ARG A  14      -4.702  20.668   5.016  1.00 18.06           H  
ATOM    204 1HD  ARG A  14      -5.813  19.113   6.497  1.00 18.06           H  
ATOM    205 2HD  ARG A  14      -6.283  18.100   5.111  1.00 18.06           H  
ATOM    206  HE  ARG A  14      -3.475  18.479   5.087  1.00 18.06           H  
ATOM    207 1HH1 ARG A  14      -5.959  16.801   6.941  1.00 18.06           H  
ATOM    208 2HH1 ARG A  14      -4.874  15.540   7.478  1.00 18.06           H  
ATOM    209 1HH2 ARG A  14      -2.100  16.811   5.788  1.00 18.06           H  
ATOM    210 2HH2 ARG A  14      -2.712  15.541   6.825  1.00 18.06           H  
ATOM    211  N   SER A  15      -5.748  22.853   7.095  1.00 18.06           N  
ATOM    212  CA  SER A  15      -4.800  23.918   7.383  1.00 18.06           C  
ATOM    213  C   SER A  15      -3.390  23.535   6.920  1.00 18.06           C  
ATOM    214  O   SER A  15      -3.010  22.370   7.049  1.00 18.06           O  
ATOM    215  CB  SER A  15      -4.758  24.196   8.875  1.00 18.06           C  
ATOM    216  OG  SER A  15      -3.801  25.191   9.197  1.00 18.06           O  
ATOM    217  H   SER A  15      -6.138  22.300   7.848  1.00 18.06           H  
ATOM    218  HA  SER A  15      -5.156  24.813   6.888  1.00 18.06           H  
ATOM    219 1HB  SER A  15      -5.743  24.514   9.212  1.00 18.06           H  
ATOM    220 2HB  SER A  15      -4.516  23.274   9.404  1.00 18.06           H  
ATOM    221  HG  SER A  15      -2.920  24.896   8.828  1.00 18.06           H  
ATOM    222  N   PRO A  16      -2.622  24.464   6.336  1.00 18.16           N  
ATOM    223  CA  PRO A  16      -1.199  24.349   6.125  1.00 18.16           C  
ATOM    224  C   PRO A  16      -0.588  24.228   7.507  1.00 18.16           C  
ATOM    225  O   PRO A  16      -1.197  24.691   8.478  1.00 18.16           O  
ATOM    226  CB  PRO A  16      -0.827  25.668   5.435  1.00 18.16           C  
ATOM    227  CG  PRO A  16      -2.118  26.135   4.790  1.00 18.16           C  
ATOM    228  CD  PRO A  16      -3.221  25.670   5.730  1.00 18.16           C  
ATOM    229  HA  PRO A  16      -0.984  23.469   5.504  1.00 18.16           H  
ATOM    230 1HB  PRO A  16      -0.430  26.379   6.176  1.00 18.16           H  
ATOM    231 2HB  PRO A  16      -0.027  25.491   4.701  1.00 18.16           H  
ATOM    232 1HG  PRO A  16      -2.103  27.228   4.662  1.00 18.16           H  
ATOM    233 2HG  PRO A  16      -2.216  25.700   3.783  1.00 18.16           H  
ATOM    234 1HD  PRO A  16      -3.441  26.430   6.499  1.00 18.16           H  
ATOM    235 2HD  PRO A  16      -4.100  25.409   5.115  1.00 18.16           H  
ATOM    236  N   VAL A  17       0.564  23.577   7.624  1.00 18.41           N  
ATOM    237  CA  VAL A  17       1.209  23.496   8.930  1.00 18.41           C  
ATOM    238  C   VAL A  17       2.559  24.200   8.921  1.00 18.41           C  
ATOM    239  O   VAL A  17       2.741  25.235   9.563  1.00 18.41           O  
ATOM    240  CB  VAL A  17       1.369  22.026   9.355  1.00 18.41           C  
ATOM    241  CG1 VAL A  17       2.087  21.940  10.697  1.00 18.41           C  
ATOM    242  CG2 VAL A  17      -0.018  21.386   9.439  1.00 18.41           C  
ATOM    243  H   VAL A  17       1.009  23.181   6.809  1.00 18.41           H  
ATOM    244  HA  VAL A  17       0.573  23.989   9.666  1.00 18.41           H  
ATOM    245  HB  VAL A  17       1.974  21.497   8.622  1.00 18.41           H  
ATOM    246 1HG1 VAL A  17       2.195  20.895  10.984  1.00 18.41           H  
ATOM    247 2HG1 VAL A  17       3.070  22.396  10.620  1.00 18.41           H  
ATOM    248 3HG1 VAL A  17       1.502  22.466  11.451  1.00 18.41           H  
ATOM    249 1HG2 VAL A  17       0.078  20.344   9.733  1.00 18.41           H  
ATOM    250 2HG2 VAL A  17      -0.621  21.919  10.176  1.00 18.41           H  
ATOM    251 3HG2 VAL A  17      -0.513  21.440   8.466  1.00 18.41           H  
ATOM    252  N   LYS A  18       3.499  23.698   8.128  1.00 18.81           N  
ATOM    253  CA  LYS A  18       4.832  24.293   8.111  1.00 18.81           C  
ATOM    254  C   LYS A  18       4.902  25.470   7.151  1.00 18.81           C  
ATOM    255  O   LYS A  18       5.554  25.404   6.111  1.00 18.81           O  
ATOM    256  CB  LYS A  18       5.878  23.253   7.731  1.00 18.81           C  
ATOM    257  CG  LYS A  18       5.946  22.044   8.659  1.00 18.81           C  
ATOM    258  CD  LYS A  18       6.408  22.439  10.056  1.00 18.81           C  
ATOM    259  CE  LYS A  18       6.566  21.216  10.955  1.00 18.81           C  
ATOM    260  NZ  LYS A  18       6.992  21.588  12.338  1.00 18.81           N  
ATOM    261  H   LYS A  18       3.312  22.874   7.580  1.00 18.81           H  
ATOM    262  HA  LYS A  18       5.060  24.664   9.110  1.00 18.81           H  
ATOM    263 1HB  LYS A  18       5.696  22.900   6.717  1.00 18.81           H  
ATOM    264 2HB  LYS A  18       6.854  23.731   7.740  1.00 18.81           H  
ATOM    265 1HG  LYS A  18       4.960  21.582   8.729  1.00 18.81           H  
ATOM    266 2HG  LYS A  18       6.641  21.312   8.249  1.00 18.81           H  
ATOM    267 1HD  LYS A  18       7.366  22.960   9.989  1.00 18.81           H  
ATOM    268 2HD  LYS A  18       5.678  23.115  10.502  1.00 18.81           H  
ATOM    269 1HE  LYS A  18       5.614  20.689  11.008  1.00 18.81           H  
ATOM    270 2HE  LYS A  18       7.314  20.552  10.522  1.00 18.81           H  
ATOM    271 1HZ  LYS A  18       7.085  20.752  12.899  1.00 18.81           H  
ATOM    272 2HZ  LYS A  18       7.880  22.068  12.300  1.00 18.81           H  
ATOM    273 3HZ  LYS A  18       6.298  22.194  12.751  1.00 18.81           H  
ATOM    274  N   SER A  19       4.211  26.552   7.505  1.00 19.22           N  
ATOM    275  CA  SER A  19       4.143  27.735   6.642  1.00 19.22           C  
ATOM    276  C   SER A  19       5.493  28.444   6.502  1.00 19.22           C  
ATOM    277  O   SER A  19       5.730  29.167   5.532  1.00 19.22           O  
ATOM    278  CB  SER A  19       3.126  28.710   7.191  1.00 19.22           C  
ATOM    279  OG  SER A  19       3.566  29.250   8.403  1.00 19.22           O  
ATOM    280  H   SER A  19       3.698  26.502   8.386  1.00 19.22           H  
ATOM    281  HA  SER A  19       3.824  27.414   5.650  1.00 19.22           H  
ATOM    282 1HB  SER A  19       2.965  29.507   6.470  1.00 19.22           H  
ATOM    283 2HB  SER A  19       2.174  28.199   7.340  1.00 19.22           H  
ATOM    284  HG  SER A  19       4.448  29.594   8.229  1.00 19.22           H  
ATOM    285  N   HIS A  20       6.367  28.237   7.482  1.00 19.50           N  
ATOM    286  CA  HIS A  20       7.707  28.807   7.494  1.00 19.50           C  
ATOM    287  C   HIS A  20       8.591  28.055   8.491  1.00 19.50           C  
ATOM    288  O   HIS A  20       8.310  28.013   9.694  1.00 19.50           O  
ATOM    289  CB  HIS A  20       7.642  30.313   7.815  1.00 19.50           C  
ATOM    290  CG  HIS A  20       8.951  31.032   7.746  1.00 19.50           C  
ATOM    291  ND1 HIS A  20       9.681  31.139   6.582  1.00 19.50           N  
ATOM    292  CD2 HIS A  20       9.637  31.721   8.684  1.00 19.50           C  
ATOM    293  CE1 HIS A  20      10.773  31.847   6.813  1.00 19.50           C  
ATOM    294  NE2 HIS A  20      10.770  32.209   8.080  1.00 19.50           N  
ATOM    295  H   HIS A  20       6.082  27.633   8.238  1.00 19.50           H  
ATOM    296  HA  HIS A  20       8.155  28.697   6.506  1.00 19.50           H  
ATOM    297 1HB  HIS A  20       6.961  30.805   7.122  1.00 19.50           H  
ATOM    298 2HB  HIS A  20       7.235  30.450   8.815  1.00 19.50           H  
ATOM    299  HD1 HIS A  20       9.427  30.765   5.689  1.00 19.50           H  
ATOM    300  HD2 HIS A  20       9.447  31.927   9.740  1.00 19.50           H  
ATOM    301  HE1 HIS A  20      11.490  32.042   6.015  1.00 19.50           H  
ATOM    302  N   PHE A  21       9.731  27.562   8.021  1.00 19.53           N  
ATOM    303  CA  PHE A  21      10.622  26.773   8.872  1.00 19.53           C  
ATOM    304  C   PHE A  21      11.545  27.630   9.722  1.00 19.53           C  
ATOM    305  O   PHE A  21      12.270  27.129  10.577  1.00 19.53           O  
ATOM    306  CB  PHE A  21      11.431  25.814   8.010  1.00 19.53           C  
ATOM    307  CG  PHE A  21      10.605  24.686   7.451  1.00 19.53           C  
ATOM    308  CD1 PHE A  21      10.122  24.731   6.153  1.00 19.53           C  
ATOM    309  CD2 PHE A  21      10.324  23.569   8.224  1.00 19.53           C  
ATOM    310  CE1 PHE A  21       9.373  23.688   5.642  1.00 19.53           C  
ATOM    311  CE2 PHE A  21       9.583  22.524   7.716  1.00 19.53           C  
ATOM    312  CZ  PHE A  21       9.106  22.584   6.422  1.00 19.53           C  
ATOM    313  H   PHE A  21       9.944  27.666   7.039  1.00 19.53           H  
ATOM    314  HA  PHE A  21      10.005  26.176   9.547  1.00 19.53           H  
ATOM    315 1HB  PHE A  21      11.879  26.356   7.179  1.00 19.53           H  
ATOM    316 2HB  PHE A  21      12.242  25.386   8.598  1.00 19.53           H  
ATOM    317  HD1 PHE A  21      10.335  25.602   5.533  1.00 19.53           H  
ATOM    318  HD2 PHE A  21      10.703  23.521   9.244  1.00 19.53           H  
ATOM    319  HE1 PHE A  21       8.995  23.738   4.622  1.00 19.53           H  
ATOM    320  HE2 PHE A  21       9.372  21.654   8.334  1.00 19.53           H  
ATOM    321  HZ  PHE A  21       8.517  21.762   6.019  1.00 19.53           H  
ATOM    322  N   GLY A  22      11.482  28.933   9.512  1.00 19.32           N  
ATOM    323  CA  GLY A  22      12.268  29.885  10.270  1.00 19.32           C  
ATOM    324  C   GLY A  22      11.494  30.365  11.498  1.00 19.32           C  
ATOM    325  O   GLY A  22      11.948  31.256  12.217  1.00 19.32           O  
ATOM    326  H   GLY A  22      10.865  29.280   8.794  1.00 19.32           H  
ATOM    327 1HA  GLY A  22      13.203  29.422  10.581  1.00 19.32           H  
ATOM    328 2HA  GLY A  22      12.527  30.733   9.639  1.00 19.32           H  
ATOM    329  N   SER A  23      10.328  29.755  11.772  1.00 19.10           N  
ATOM    330  CA  SER A  23       9.466  30.196  12.870  1.00 19.10           C  
ATOM    331  C   SER A  23       9.973  29.813  14.263  1.00 19.10           C  
ATOM    332  O   SER A  23       9.350  29.019  14.963  1.00 19.10           O  
ATOM    333  CB  SER A  23       8.093  29.580  12.714  1.00 19.10           C  
ATOM    334  OG  SER A  23       7.513  29.939  11.499  1.00 19.10           O  
ATOM    335  H   SER A  23       9.984  29.012  11.164  1.00 19.10           H  
ATOM    336  HA  SER A  23       9.384  31.282  12.823  1.00 19.10           H  
ATOM    337 1HB  SER A  23       8.168  28.494  12.776  1.00 19.10           H  
ATOM    338 2HB  SER A  23       7.459  29.914  13.533  1.00 19.10           H  
ATOM    339  HG  SER A  23       7.855  29.279  10.855  1.00 19.10           H  
ATOM    340  N   ASN A  24      11.099  30.397  14.656  1.00 19.16           N  
ATOM    341  CA  ASN A  24      11.710  30.172  15.963  1.00 19.16           C  
ATOM    342  C   ASN A  24      10.855  30.830  17.056  1.00 19.16           C  
ATOM    343  O   ASN A  24      10.567  32.018  16.942  1.00 19.16           O  
ATOM    344  CB  ASN A  24      13.114  30.742  16.000  1.00 19.16           C  
ATOM    345  CG  ASN A  24      13.843  30.407  17.272  1.00 19.16           C  
ATOM    346  OD1 ASN A  24      13.997  29.229  17.616  1.00 19.16           O  
ATOM    347  ND2 ASN A  24      14.298  31.416  17.971  1.00 19.16           N  
ATOM    348  H   ASN A  24      11.544  31.013  13.981  1.00 19.16           H  
ATOM    349  HA  ASN A  24      11.783  29.106  16.123  1.00 19.16           H  
ATOM    350 1HB  ASN A  24      13.685  30.358  15.151  1.00 19.16           H  
ATOM    351 2HB  ASN A  24      13.063  31.824  15.897  1.00 19.16           H  
ATOM    352 1HD2 ASN A  24      14.787  31.249  18.827  1.00 19.16           H  
ATOM    353 2HD2 ASN A  24      14.145  32.351  17.658  1.00 19.16           H  
ATOM    354  N   PRO A  25      10.350  30.103  18.070  1.00 19.66           N  
ATOM    355  CA  PRO A  25       9.577  30.673  19.159  1.00 19.66           C  
ATOM    356  C   PRO A  25      10.370  31.782  19.830  1.00 19.66           C  
ATOM    357  O   PRO A  25      11.557  31.602  20.110  1.00 19.66           O  
ATOM    358  CB  PRO A  25       9.389  29.477  20.096  1.00 19.66           C  
ATOM    359  CG  PRO A  25       9.459  28.269  19.183  1.00 19.66           C  
ATOM    360  CD  PRO A  25      10.500  28.634  18.134  1.00 19.66           C  
ATOM    361  HA  PRO A  25       8.618  31.049  18.770  1.00 19.66           H  
ATOM    362 1HB  PRO A  25      10.182  29.479  20.859  1.00 19.66           H  
ATOM    363 2HB  PRO A  25       8.431  29.562  20.628  1.00 19.66           H  
ATOM    364 1HG  PRO A  25       9.730  27.371  19.756  1.00 19.66           H  
ATOM    365 2HG  PRO A  25       8.470  28.073  18.737  1.00 19.66           H  
ATOM    366 1HD  PRO A  25      11.516  28.351  18.454  1.00 19.66           H  
ATOM    367 2HD  PRO A  25      10.199  28.154  17.191  1.00 19.66           H  
ATOM    368  N   ILE A  26       9.708  32.892  20.132  1.00 20.49           N  
ATOM    369  CA  ILE A  26      10.368  34.023  20.774  1.00 20.49           C  
ATOM    370  C   ILE A  26       9.852  34.220  22.200  1.00 20.49           C  
ATOM    371  O   ILE A  26       8.641  34.264  22.420  1.00 20.49           O  
ATOM    372  CB  ILE A  26      10.155  35.302  19.938  1.00 20.49           C  
ATOM    373  CG1 ILE A  26      10.621  35.061  18.479  1.00 20.49           C  
ATOM    374  CG2 ILE A  26      10.913  36.465  20.540  1.00 20.49           C  
ATOM    375  CD1 ILE A  26      12.091  34.700  18.333  1.00 20.49           C  
ATOM    376  H   ILE A  26       8.732  32.967  19.886  1.00 20.49           H  
ATOM    377  HA  ILE A  26      11.436  33.822  20.824  1.00 20.49           H  
ATOM    378  HB  ILE A  26       9.095  35.543  19.910  1.00 20.49           H  
ATOM    379 1HG1 ILE A  26      10.029  34.254  18.053  1.00 20.49           H  
ATOM    380 2HG1 ILE A  26      10.434  35.964  17.899  1.00 20.49           H  
ATOM    381 1HG2 ILE A  26      10.747  37.357  19.940  1.00 20.49           H  
ATOM    382 2HG2 ILE A  26      10.561  36.645  21.550  1.00 20.49           H  
ATOM    383 3HG2 ILE A  26      11.976  36.235  20.564  1.00 20.49           H  
ATOM    384 1HD1 ILE A  26      12.321  34.546  17.279  1.00 20.49           H  
ATOM    385 2HD1 ILE A  26      12.707  35.506  18.728  1.00 20.49           H  
ATOM    386 3HD1 ILE A  26      12.301  33.785  18.880  1.00 20.49           H  
ATOM    387  N   GLY A  27      10.764  34.309  23.170  1.00 21.50           N  
ATOM    388  CA  GLY A  27      10.365  34.511  24.562  1.00 21.50           C  
ATOM    389  C   GLY A  27      10.317  35.996  24.899  1.00 21.50           C  
ATOM    390  O   GLY A  27      10.484  36.836  24.018  1.00 21.50           O  
ATOM    391  H   GLY A  27      11.744  34.249  22.932  1.00 21.50           H  
ATOM    392 1HA  GLY A  27       9.387  34.061  24.732  1.00 21.50           H  
ATOM    393 2HA  GLY A  27      11.071  34.005  25.219  1.00 21.50           H  
ATOM    394  N   SER A  28      10.127  36.322  26.182  1.00 22.40           N  
ATOM    395  CA  SER A  28      10.052  37.727  26.594  1.00 22.40           C  
ATOM    396  C   SER A  28      11.207  38.167  27.495  1.00 22.40           C  
ATOM    397  O   SER A  28      11.455  39.359  27.652  1.00 22.40           O  
ATOM    398  CB  SER A  28       8.737  37.976  27.313  1.00 22.40           C  
ATOM    399  OG  SER A  28       8.650  37.227  28.514  1.00 22.40           O  
ATOM    400  H   SER A  28       9.992  35.587  26.859  1.00 22.40           H  
ATOM    401  HA  SER A  28      10.078  38.348  25.696  1.00 22.40           H  
ATOM    402 1HB  SER A  28       8.626  39.036  27.529  1.00 22.40           H  
ATOM    403 2HB  SER A  28       7.918  37.695  26.653  1.00 22.40           H  
ATOM    404  HG  SER A  28       7.704  37.183  28.726  1.00 22.40           H  
ATOM    405  N   ALA A  29      11.903  37.202  28.100  1.00 22.81           N  
ATOM    406  CA  ALA A  29      12.970  37.468  29.077  1.00 22.81           C  
ATOM    407  C   ALA A  29      12.494  38.362  30.233  1.00 22.81           C  
ATOM    408  O   ALA A  29      13.229  39.241  30.685  1.00 22.81           O  
ATOM    409  CB  ALA A  29      14.167  38.115  28.396  1.00 22.81           C  
ATOM    410  H   ALA A  29      11.666  36.248  27.889  1.00 22.81           H  
ATOM    411  HA  ALA A  29      13.280  36.512  29.498  1.00 22.81           H  
ATOM    412 1HB  ALA A  29      14.957  38.266  29.130  1.00 22.81           H  
ATOM    413 2HB  ALA A  29      14.531  37.465  27.601  1.00 22.81           H  
ATOM    414 3HB  ALA A  29      13.889  39.076  27.975  1.00 22.81           H  
ATOM    415  N   THR A  30      11.287  38.100  30.740  1.00 22.52           N  
ATOM    416  CA  THR A  30      10.709  38.878  31.838  1.00 22.52           C  
ATOM    417  C   THR A  30      10.534  38.090  33.138  1.00 22.52           C  
ATOM    418  O   THR A  30       9.905  38.566  34.086  1.00 22.52           O  
ATOM    419  CB  THR A  30       9.348  39.474  31.433  1.00 22.52           C  
ATOM    420  OG1 THR A  30       8.439  38.418  31.066  1.00 22.52           O  
ATOM    421  CG2 THR A  30       9.514  40.424  30.271  1.00 22.52           C  
ATOM    422  H   THR A  30      10.735  37.365  30.318  1.00 22.52           H  
ATOM    423  HA  THR A  30      11.381  39.709  32.050  1.00 22.52           H  
ATOM    424  HB  THR A  30       8.932  40.015  32.280  1.00 22.52           H  
ATOM    425  HG1 THR A  30       8.677  38.058  30.194  1.00 22.52           H  
ATOM    426 1HG2 THR A  30       8.549  40.845  30.001  1.00 22.52           H  
ATOM    427 2HG2 THR A  30      10.196  41.225  30.548  1.00 22.52           H  
ATOM    428 3HG2 THR A  30       9.916  39.890  29.437  1.00 22.52           H  
ATOM    429  N   ALA A  31      11.101  36.888  33.209  1.00 21.56           N  
ATOM    430  CA  ALA A  31      10.931  36.030  34.387  1.00 21.56           C  
ATOM    431  C   ALA A  31      11.815  36.461  35.558  1.00 21.56           C  
ATOM    432  O   ALA A  31      12.762  35.769  35.926  1.00 21.56           O  
ATOM    433  CB  ALA A  31      11.244  34.587  34.027  1.00 21.56           C  
ATOM    434  H   ALA A  31      11.636  36.560  32.423  1.00 21.56           H  
ATOM    435  HA  ALA A  31       9.892  36.100  34.708  1.00 21.56           H  
ATOM    436 1HB  ALA A  31      11.082  33.956  34.901  1.00 21.56           H  
ATOM    437 2HB  ALA A  31      10.591  34.263  33.217  1.00 21.56           H  
ATOM    438 3HB  ALA A  31      12.282  34.510  33.711  1.00 21.56           H  
ATOM    439  N   SER A  32      11.493  37.618  36.121  1.00 20.14           N  
ATOM    440  CA  SER A  32      12.227  38.194  37.241  1.00 20.14           C  
ATOM    441  C   SER A  32      12.152  37.291  38.467  1.00 20.14           C  
ATOM    442  O   SER A  32      11.099  36.722  38.759  1.00 20.14           O  
ATOM    443  CB  SER A  32      11.679  39.572  37.564  1.00 20.14           C  
ATOM    444  OG  SER A  32      12.310  40.121  38.693  1.00 20.14           O  
ATOM    445  H   SER A  32      10.702  38.115  35.714  1.00 20.14           H  
ATOM    446  HA  SER A  32      13.273  38.293  36.953  1.00 20.14           H  
ATOM    447 1HB  SER A  32      11.828  40.225  36.704  1.00 20.14           H  
ATOM    448 2HB  SER A  32      10.606  39.505  37.738  1.00 20.14           H  
ATOM    449  HG  SER A  32      12.089  41.057  38.686  1.00 20.14           H  
ATOM    450  N   SER A  33      13.264  37.184  39.196  1.00 18.65           N  
ATOM    451  CA  SER A  33      13.317  36.360  40.401  1.00 18.65           C  
ATOM    452  C   SER A  33      14.007  37.038  41.590  1.00 18.65           C  
ATOM    453  O   SER A  33      14.268  36.400  42.612  1.00 18.65           O  
ATOM    454  CB  SER A  33      14.028  35.058  40.090  1.00 18.65           C  
ATOM    455  OG  SER A  33      15.352  35.289  39.690  1.00 18.65           O  
ATOM    456  H   SER A  33      14.091  37.671  38.888  1.00 18.65           H  
ATOM    457  HA  SER A  33      12.293  36.130  40.697  1.00 18.65           H  
ATOM    458 1HB  SER A  33      14.016  34.414  40.968  1.00 18.65           H  
ATOM    459 2HB  SER A  33      13.491  34.540  39.294  1.00 18.65           H  
ATOM    460  HG  SER A  33      15.692  34.439  39.402  1.00 18.65           H  
ATOM    461  N   LYS A  34      14.298  38.335  41.487  1.00 17.45           N  
ATOM    462  CA  LYS A  34      15.050  39.015  42.551  1.00 17.45           C  
ATOM    463  C   LYS A  34      14.199  39.402  43.766  1.00 17.45           C  
ATOM    464  O   LYS A  34      13.984  40.579  44.048  1.00 17.45           O  
ATOM    465  CB  LYS A  34      15.735  40.264  41.990  1.00 17.45           C  
ATOM    466  CG  LYS A  34      16.819  39.979  40.945  1.00 17.45           C  
ATOM    467  CD  LYS A  34      17.444  41.270  40.424  1.00 17.45           C  
ATOM    468  CE  LYS A  34      18.525  40.991  39.383  1.00 17.45           C  
ATOM    469  NZ  LYS A  34      19.122  42.250  38.854  1.00 17.45           N  
ATOM    470  H   LYS A  34      14.019  38.842  40.661  1.00 17.45           H  
ATOM    471  HA  LYS A  34      15.827  38.334  42.899  1.00 17.45           H  
ATOM    472 1HB  LYS A  34      14.988  40.909  41.527  1.00 17.45           H  
ATOM    473 2HB  LYS A  34      16.192  40.824  42.806  1.00 17.45           H  
ATOM    474 1HG  LYS A  34      17.598  39.359  41.390  1.00 17.45           H  
ATOM    475 2HG  LYS A  34      16.381  39.434  40.109  1.00 17.45           H  
ATOM    476 1HD  LYS A  34      16.670  41.892  39.971  1.00 17.45           H  
ATOM    477 2HD  LYS A  34      17.887  41.820  41.254  1.00 17.45           H  
ATOM    478 1HE  LYS A  34      19.311  40.390  39.837  1.00 17.45           H  
ATOM    479 2HE  LYS A  34      18.088  40.434  38.554  1.00 17.45           H  
ATOM    480 1HZ  LYS A  34      19.831  42.027  38.169  1.00 17.45           H  
ATOM    481 2HZ  LYS A  34      18.400  42.809  38.421  1.00 17.45           H  
ATOM    482 3HZ  LYS A  34      19.540  42.769  39.613  1.00 17.45           H  
ATOM    483  N   GLY A  35      13.747  38.384  44.491  1.00 16.66           N  
ATOM    484  CA  GLY A  35      12.896  38.525  45.677  1.00 16.66           C  
ATOM    485  C   GLY A  35      13.672  38.465  46.999  1.00 16.66           C  
ATOM    486  O   GLY A  35      13.081  38.403  48.081  1.00 16.66           O  
ATOM    487  H   GLY A  35      13.991  37.454  44.150  1.00 16.66           H  
ATOM    488 1HA  GLY A  35      12.355  39.469  45.618  1.00 16.66           H  
ATOM    489 2HA  GLY A  35      12.145  37.735  45.666  1.00 16.66           H  
ATOM    490  N   SER A  36      14.999  38.494  46.924  1.00 16.31           N  
ATOM    491  CA  SER A  36      15.850  38.319  48.106  1.00 16.31           C  
ATOM    492  C   SER A  36      15.966  39.550  49.003  1.00 16.31           C  
ATOM    493  O   SER A  36      17.036  40.150  49.124  1.00 16.31           O  
ATOM    494  CB  SER A  36      17.244  37.899  47.678  1.00 16.31           C  
ATOM    495  OG  SER A  36      17.228  36.654  47.030  1.00 16.31           O  
ATOM    496  H   SER A  36      15.424  38.601  46.017  1.00 16.31           H  
ATOM    497  HA  SER A  36      15.423  37.516  48.707  1.00 16.31           H  
ATOM    498 1HB  SER A  36      17.661  38.653  47.012  1.00 16.31           H  
ATOM    499 2HB  SER A  36      17.888  37.846  48.555  1.00 16.31           H  
ATOM    500  HG  SER A  36      18.151  36.416  46.888  1.00 16.31           H  
ATOM    501  N   TYR A  37      14.860  39.923  49.633  1.00 16.38           N  
ATOM    502  CA  TYR A  37      14.841  41.064  50.550  1.00 16.38           C  
ATOM    503  C   TYR A  37      15.801  40.796  51.709  1.00 16.38           C  
ATOM    504  O   TYR A  37      15.781  39.712  52.298  1.00 16.38           O  
ATOM    505  CB  TYR A  37      13.416  41.323  51.059  1.00 16.38           C  
ATOM    506  CG  TYR A  37      13.279  42.504  52.020  1.00 16.38           C  
ATOM    507  CD1 TYR A  37      13.321  43.804  51.537  1.00 16.38           C  
ATOM    508  CD2 TYR A  37      13.095  42.280  53.380  1.00 16.38           C  
ATOM    509  CE1 TYR A  37      13.187  44.874  52.411  1.00 16.38           C  
ATOM    510  CE2 TYR A  37      12.963  43.350  54.252  1.00 16.38           C  
ATOM    511  CZ  TYR A  37      13.010  44.641  53.772  1.00 16.38           C  
ATOM    512  OH  TYR A  37      12.881  45.706  54.638  1.00 16.38           O  
ATOM    513  H   TYR A  37      14.019  39.378  49.442  1.00 16.38           H  
ATOM    514  HA  TYR A  37      15.194  41.948  50.020  1.00 16.38           H  
ATOM    515 1HB  TYR A  37      12.758  41.500  50.209  1.00 16.38           H  
ATOM    516 2HB  TYR A  37      13.053  40.431  51.568  1.00 16.38           H  
ATOM    517  HD1 TYR A  37      13.460  43.984  50.473  1.00 16.38           H  
ATOM    518  HD2 TYR A  37      13.062  41.261  53.764  1.00 16.38           H  
ATOM    519  HE1 TYR A  37      13.225  45.894  52.030  1.00 16.38           H  
ATOM    520  HE2 TYR A  37      12.827  43.168  55.315  1.00 16.38           H  
ATOM    521  HH  TYR A  37      12.836  45.378  55.540  1.00 16.38           H  
ATOM    522  N   SER A  38      16.656  41.766  52.023  1.00 16.80           N  
ATOM    523  CA  SER A  38      17.620  41.605  53.109  1.00 16.80           C  
ATOM    524  C   SER A  38      16.992  41.848  54.473  1.00 16.80           C  
ATOM    525  O   SER A  38      15.909  42.417  54.571  1.00 16.80           O  
ATOM    526  CB  SER A  38      18.785  42.554  52.927  1.00 16.80           C  
ATOM    527  OG  SER A  38      18.382  43.879  53.118  1.00 16.80           O  
ATOM    528  H   SER A  38      16.636  42.628  51.498  1.00 16.80           H  
ATOM    529  HA  SER A  38      17.994  40.580  53.084  1.00 16.80           H  
ATOM    530 1HB  SER A  38      19.573  42.307  53.636  1.00 16.80           H  
ATOM    531 2HB  SER A  38      19.192  42.436  51.925  1.00 16.80           H  
ATOM    532  HG  SER A  38      18.182  43.954  54.071  1.00 16.80           H  
ATOM    533  N   SER A  39      17.699  41.449  55.527  1.00 17.42           N  
ATOM    534  CA  SER A  39      17.255  41.719  56.890  1.00 17.42           C  
ATOM    535  C   SER A  39      17.588  43.157  57.264  1.00 17.42           C  
ATOM    536  O   SER A  39      18.357  43.815  56.562  1.00 17.42           O  
ATOM    537  CB  SER A  39      17.914  40.753  57.854  1.00 17.42           C  
ATOM    538  OG  SER A  39      19.301  40.973  57.922  1.00 17.42           O  
ATOM    539  H   SER A  39      18.570  40.963  55.381  1.00 17.42           H  
ATOM    540  HA  SER A  39      16.171  41.591  56.942  1.00 17.42           H  
ATOM    541 1HB  SER A  39      17.474  40.875  58.846  1.00 17.42           H  
ATOM    542 2HB  SER A  39      17.719  39.729  57.537  1.00 17.42           H  
ATOM    543  HG  SER A  39      19.631  40.363  58.587  1.00 17.42           H  
ATOM    544  N   TYR A  40      17.015  43.637  58.366  1.00 18.18           N  
ATOM    545  CA  TYR A  40      17.288  44.973  58.862  1.00 18.18           C  
ATOM    546  C   TYR A  40      17.264  44.933  60.368  1.00 18.18           C  
ATOM    547  O   TYR A  40      17.721  45.850  61.056  1.00 18.18           O  
ATOM    548  CB  TYR A  40      16.247  45.942  58.321  1.00 18.18           C  
ATOM    549  CG  TYR A  40      14.847  45.578  58.743  1.00 18.18           C  
ATOM    550  CD1 TYR A  40      14.333  46.033  59.939  1.00 18.18           C  
ATOM    551  CD2 TYR A  40      14.083  44.761  57.920  1.00 18.18           C  
ATOM    552  CE1 TYR A  40      13.052  45.683  60.314  1.00 18.18           C  
ATOM    553  CE2 TYR A  40      12.805  44.413  58.291  1.00 18.18           C  
ATOM    554  CZ  TYR A  40      12.288  44.870  59.484  1.00 18.18           C  
ATOM    555  OH  TYR A  40      11.008  44.523  59.859  1.00 18.18           O  
ATOM    556  H   TYR A  40      16.378  43.057  58.913  1.00 18.18           H  
ATOM    557  HA  TYR A  40      18.281  45.282  58.539  1.00 18.18           H  
ATOM    558 1HB  TYR A  40      16.462  46.950  58.676  1.00 18.18           H  
ATOM    559 2HB  TYR A  40      16.288  45.955  57.231  1.00 18.18           H  
ATOM    560  HD1 TYR A  40      14.939  46.665  60.579  1.00 18.18           H  
ATOM    561  HD2 TYR A  40      14.498  44.401  56.976  1.00 18.18           H  
ATOM    562  HE1 TYR A  40      12.642  46.041  61.258  1.00 18.18           H  
ATOM    563  HE2 TYR A  40      12.205  43.773  57.647  1.00 18.18           H  
ATOM    564  HH  TYR A  40      10.793  44.948  60.693  1.00 18.18           H  
ATOM    565  N   GLN A  41      16.751  43.830  60.882  1.00 19.10           N  
ATOM    566  CA  GLN A  41      16.589  43.685  62.320  1.00 19.10           C  
ATOM    567  C   GLN A  41      17.926  43.765  63.057  1.00 19.10           C  
ATOM    568  O   GLN A  41      17.985  44.200  64.207  1.00 19.10           O  
ATOM    569  CB  GLN A  41      15.861  42.383  62.633  1.00 19.10           C  
ATOM    570  CG  GLN A  41      14.410  42.362  62.145  1.00 19.10           C  
ATOM    571  CD  GLN A  41      14.240  41.925  60.682  1.00 19.10           C  
ATOM    572  OE1 GLN A  41      15.093  42.130  59.799  1.00 19.10           O  
ATOM    573  NE2 GLN A  41      13.098  41.302  60.416  1.00 19.10           N  
ATOM    574  H   GLN A  41      16.434  43.111  60.246  1.00 19.10           H  
ATOM    575  HA  GLN A  41      15.966  44.505  62.673  1.00 19.10           H  
ATOM    576 1HB  GLN A  41      16.389  41.548  62.175  1.00 19.10           H  
ATOM    577 2HB  GLN A  41      15.858  42.218  63.711  1.00 19.10           H  
ATOM    578 1HG  GLN A  41      13.843  41.673  62.771  1.00 19.10           H  
ATOM    579 2HG  GLN A  41      14.002  43.369  62.241  1.00 19.10           H  
ATOM    580 1HE2 GLN A  41      12.903  40.987  59.487  1.00 19.10           H  
ATOM    581 2HE2 GLN A  41      12.427  41.153  61.143  1.00 19.10           H  
ATOM    582  N   GLY A  42      19.010  43.363  62.380  1.00 20.04           N  
ATOM    583  CA  GLY A  42      20.354  43.418  62.942  1.00 20.04           C  
ATOM    584  C   GLY A  42      20.809  44.861  63.163  1.00 20.04           C  
ATOM    585  O   GLY A  42      21.622  45.145  64.046  1.00 20.04           O  
ATOM    586  H   GLY A  42      18.885  43.014  61.441  1.00 20.04           H  
ATOM    587 1HA  GLY A  42      20.375  42.876  63.887  1.00 20.04           H  
ATOM    588 2HA  GLY A  42      21.048  42.914  62.268  1.00 20.04           H  
ATOM    589  N   ILE A  43      20.283  45.787  62.353  1.00 20.93           N  
ATOM    590  CA  ILE A  43      20.647  47.191  62.446  1.00 20.93           C  
ATOM    591  C   ILE A  43      20.006  47.718  63.701  1.00 20.93           C  
ATOM    592  O   ILE A  43      20.622  48.445  64.493  1.00 20.93           O  
ATOM    593  CB  ILE A  43      20.123  47.992  61.243  1.00 20.93           C  
ATOM    594  CG1 ILE A  43      20.805  47.530  59.962  1.00 20.93           C  
ATOM    595  CG2 ILE A  43      20.363  49.474  61.477  1.00 20.93           C  
ATOM    596  CD1 ILE A  43      20.145  48.069  58.717  1.00 20.93           C  
ATOM    597  H   ILE A  43      19.574  45.527  61.678  1.00 20.93           H  
ATOM    598  HA  ILE A  43      21.727  47.291  62.521  1.00 20.93           H  
ATOM    599  HB  ILE A  43      19.062  47.832  61.130  1.00 20.93           H  
ATOM    600 1HG1 ILE A  43      21.845  47.848  59.973  1.00 20.93           H  
ATOM    601 2HG1 ILE A  43      20.772  46.438  59.921  1.00 20.93           H  
ATOM    602 1HG2 ILE A  43      19.980  50.040  60.631  1.00 20.93           H  
ATOM    603 2HG2 ILE A  43      19.847  49.785  62.385  1.00 20.93           H  
ATOM    604 3HG2 ILE A  43      21.432  49.659  61.585  1.00 20.93           H  
ATOM    605 1HD1 ILE A  43      20.667  47.698  57.836  1.00 20.93           H  
ATOM    606 2HD1 ILE A  43      19.106  47.737  58.691  1.00 20.93           H  
ATOM    607 3HD1 ILE A  43      20.178  49.157  58.729  1.00 20.93           H  
ATOM    608  N   ILE A  44      18.744  47.337  63.876  1.00 21.71           N  
ATOM    609  CA  ILE A  44      17.986  47.768  65.030  1.00 21.71           C  
ATOM    610  C   ILE A  44      18.608  47.211  66.299  1.00 21.71           C  
ATOM    611  O   ILE A  44      18.854  47.955  67.251  1.00 21.71           O  
ATOM    612  CB  ILE A  44      16.535  47.286  64.938  1.00 21.71           C  
ATOM    613  CG1 ILE A  44      15.827  47.989  63.776  1.00 21.71           C  
ATOM    614  CG2 ILE A  44      15.831  47.549  66.263  1.00 21.71           C  
ATOM    615  CD1 ILE A  44      14.492  47.380  63.427  1.00 21.71           C  
ATOM    616  H   ILE A  44      18.316  46.740  63.164  1.00 21.71           H  
ATOM    617  HA  ILE A  44      18.002  48.854  65.076  1.00 21.71           H  
ATOM    618  HB  ILE A  44      16.520  46.219  64.730  1.00 21.71           H  
ATOM    619 1HG1 ILE A  44      15.678  49.036  64.033  1.00 21.71           H  
ATOM    620 2HG1 ILE A  44      16.469  47.935  62.889  1.00 21.71           H  
ATOM    621 1HG2 ILE A  44      14.805  47.196  66.204  1.00 21.71           H  
ATOM    622 2HG2 ILE A  44      16.350  47.020  67.059  1.00 21.71           H  
ATOM    623 3HG2 ILE A  44      15.838  48.618  66.476  1.00 21.71           H  
ATOM    624 1HD1 ILE A  44      14.051  47.927  62.594  1.00 21.71           H  
ATOM    625 2HD1 ILE A  44      14.627  46.342  63.147  1.00 21.71           H  
ATOM    626 3HD1 ILE A  44      13.831  47.438  64.288  1.00 21.71           H  
ATOM    627  N   ALA A  45      18.901  45.912  66.311  1.00 22.35           N  
ATOM    628  CA  ALA A  45      19.501  45.307  67.487  1.00 22.35           C  
ATOM    629  C   ALA A  45      20.838  45.947  67.817  1.00 22.35           C  
ATOM    630  O   ALA A  45      21.110  46.256  68.975  1.00 22.35           O  
ATOM    631  CB  ALA A  45      19.679  43.825  67.279  1.00 22.35           C  
ATOM    632  H   ALA A  45      18.682  45.330  65.499  1.00 22.35           H  
ATOM    633  HA  ALA A  45      18.828  45.477  68.331  1.00 22.35           H  
ATOM    634 1HB  ALA A  45      20.106  43.377  68.173  1.00 22.35           H  
ATOM    635 2HB  ALA A  45      18.712  43.370  67.064  1.00 22.35           H  
ATOM    636 3HB  ALA A  45      20.350  43.662  66.435  1.00 22.35           H  
ATOM    637  N   THR A  46      21.653  46.216  66.791  1.00 22.74           N  
ATOM    638  CA  THR A  46      22.944  46.831  67.022  1.00 22.74           C  
ATOM    639  C   THR A  46      22.766  48.213  67.614  1.00 22.74           C  
ATOM    640  O   THR A  46      23.466  48.593  68.554  1.00 22.74           O  
ATOM    641  CB  THR A  46      23.770  46.932  65.738  1.00 22.74           C  
ATOM    642  OG1 THR A  46      24.013  45.621  65.209  1.00 22.74           O  
ATOM    643  CG2 THR A  46      25.090  47.609  66.049  1.00 22.74           C  
ATOM    644  H   THR A  46      21.407  45.952  65.837  1.00 22.74           H  
ATOM    645  HA  THR A  46      23.496  46.225  67.737  1.00 22.74           H  
ATOM    646  HB  THR A  46      23.221  47.516  64.996  1.00 22.74           H  
ATOM    647  HG1 THR A  46      23.173  45.269  64.836  1.00 22.74           H  
ATOM    648 1HG2 THR A  46      25.682  47.688  65.140  1.00 22.74           H  
ATOM    649 2HG2 THR A  46      24.897  48.605  66.447  1.00 22.74           H  
ATOM    650 3HG2 THR A  46      25.635  47.024  66.789  1.00 22.74           H  
ATOM    651  N   SER A  47      21.821  48.977  67.064  1.00 22.85           N  
ATOM    652  CA  SER A  47      21.586  50.324  67.534  1.00 22.85           C  
ATOM    653  C   SER A  47      21.172  50.300  69.001  1.00 22.85           C  
ATOM    654  O   SER A  47      21.668  51.098  69.802  1.00 22.85           O  
ATOM    655  CB  SER A  47      20.501  50.962  66.691  1.00 22.85           C  
ATOM    656  OG  SER A  47      20.921  51.083  65.354  1.00 22.85           O  
ATOM    657  H   SER A  47      21.271  48.626  66.280  1.00 22.85           H  
ATOM    658  HA  SER A  47      22.507  50.896  67.434  1.00 22.85           H  
ATOM    659 1HB  SER A  47      19.597  50.357  66.737  1.00 22.85           H  
ATOM    660 2HB  SER A  47      20.260  51.943  67.093  1.00 22.85           H  
ATOM    661  HG  SER A  47      20.991  50.154  65.024  1.00 22.85           H  
ATOM    662  N   LEU A  48      20.314  49.353  69.378  1.00 22.85           N  
ATOM    663  CA  LEU A  48      19.878  49.245  70.761  1.00 22.85           C  
ATOM    664  C   LEU A  48      21.048  48.901  71.682  1.00 22.85           C  
ATOM    665  O   LEU A  48      21.178  49.456  72.778  1.00 22.85           O  
ATOM    666  CB  LEU A  48      18.776  48.197  70.866  1.00 22.85           C  
ATOM    667  CG  LEU A  48      17.449  48.579  70.187  1.00 22.85           C  
ATOM    668  CD1 LEU A  48      16.523  47.379  70.187  1.00 22.85           C  
ATOM    669  CD2 LEU A  48      16.834  49.754  70.920  1.00 22.85           C  
ATOM    670  H   LEU A  48      19.931  48.712  68.675  1.00 22.85           H  
ATOM    671  HA  LEU A  48      19.474  50.210  71.068  1.00 22.85           H  
ATOM    672 1HB  LEU A  48      19.135  47.280  70.397  1.00 22.85           H  
ATOM    673 2HB  LEU A  48      18.576  47.994  71.914  1.00 22.85           H  
ATOM    674  HG  LEU A  48      17.634  48.863  69.157  1.00 22.85           H  
ATOM    675 1HD1 LEU A  48      15.587  47.644  69.698  1.00 22.85           H  
ATOM    676 2HD1 LEU A  48      16.996  46.561  69.645  1.00 22.85           H  
ATOM    677 3HD1 LEU A  48      16.326  47.071  71.211  1.00 22.85           H  
ATOM    678 1HD2 LEU A  48      15.898  50.032  70.438  1.00 22.85           H  
ATOM    679 2HD2 LEU A  48      16.641  49.477  71.956  1.00 22.85           H  
ATOM    680 3HD2 LEU A  48      17.518  50.596  70.892  1.00 22.85           H  
ATOM    681  N   LEU A  49      21.933  48.012  71.214  1.00 22.81           N  
ATOM    682  CA  LEU A  49      23.099  47.636  72.001  1.00 22.81           C  
ATOM    683  C   LEU A  49      24.020  48.836  72.191  1.00 22.81           C  
ATOM    684  O   LEU A  49      24.541  49.057  73.294  1.00 22.81           O  
ATOM    685  CB  LEU A  49      23.839  46.487  71.303  1.00 22.81           C  
ATOM    686  CG  LEU A  49      23.095  45.142  71.306  1.00 22.81           C  
ATOM    687  CD1 LEU A  49      23.816  44.159  70.400  1.00 22.81           C  
ATOM    688  CD2 LEU A  49      23.027  44.622  72.728  1.00 22.81           C  
ATOM    689  H   LEU A  49      21.771  47.567  70.311  1.00 22.81           H  
ATOM    690  HA  LEU A  49      22.764  47.297  72.978  1.00 22.81           H  
ATOM    691 1HB  LEU A  49      24.011  46.768  70.267  1.00 22.81           H  
ATOM    692 2HB  LEU A  49      24.801  46.345  71.785  1.00 22.81           H  
ATOM    693  HG  LEU A  49      22.089  45.280  70.932  1.00 22.81           H  
ATOM    694 1HD1 LEU A  49      23.282  43.210  70.400  1.00 22.81           H  
ATOM    695 2HD1 LEU A  49      23.844  44.555  69.389  1.00 22.81           H  
ATOM    696 3HD1 LEU A  49      24.831  44.008  70.760  1.00 22.81           H  
ATOM    697 1HD2 LEU A  49      22.495  43.671  72.740  1.00 22.81           H  
ATOM    698 2HD2 LEU A  49      24.037  44.478  73.112  1.00 22.81           H  
ATOM    699 3HD2 LEU A  49      22.498  45.341  73.352  1.00 22.81           H  
ATOM    700  N   ASN A  50      24.167  49.648  71.135  1.00 22.85           N  
ATOM    701  CA  ASN A  50      24.997  50.838  71.212  1.00 22.85           C  
ATOM    702  C   ASN A  50      24.409  51.822  72.211  1.00 22.85           C  
ATOM    703  O   ASN A  50      25.145  52.393  73.011  1.00 22.85           O  
ATOM    704  CB  ASN A  50      25.140  51.499  69.854  1.00 22.85           C  
ATOM    705  CG  ASN A  50      26.046  50.750  68.892  1.00 22.85           C  
ATOM    706  OD1 ASN A  50      26.864  49.905  69.281  1.00 22.85           O  
ATOM    707  ND2 ASN A  50      25.925  51.077  67.628  1.00 22.85           N  
ATOM    708  H   ASN A  50      23.720  49.406  70.250  1.00 22.85           H  
ATOM    709  HA  ASN A  50      25.985  50.551  71.572  1.00 22.85           H  
ATOM    710 1HB  ASN A  50      24.156  51.584  69.399  1.00 22.85           H  
ATOM    711 2HB  ASN A  50      25.522  52.509  69.987  1.00 22.85           H  
ATOM    712 1HD2 ASN A  50      26.510  50.646  66.941  1.00 22.85           H  
ATOM    713 2HD2 ASN A  50      25.259  51.769  67.354  1.00 22.85           H  
ATOM    714  N   LEU A  51      23.080  51.973  72.216  1.00 23.04           N  
ATOM    715  CA  LEU A  51      22.432  52.888  73.151  1.00 23.04           C  
ATOM    716  C   LEU A  51      22.667  52.435  74.579  1.00 23.04           C  
ATOM    717  O   LEU A  51      22.897  53.256  75.473  1.00 23.04           O  
ATOM    718  CB  LEU A  51      20.939  52.992  72.844  1.00 23.04           C  
ATOM    719  CG  LEU A  51      20.614  53.725  71.541  1.00 23.04           C  
ATOM    720  CD1 LEU A  51      19.131  53.598  71.238  1.00 23.04           C  
ATOM    721  CD2 LEU A  51      21.029  55.184  71.684  1.00 23.04           C  
ATOM    722  H   LEU A  51      22.518  51.478  71.523  1.00 23.04           H  
ATOM    723  HA  LEU A  51      22.868  53.871  73.029  1.00 23.04           H  
ATOM    724 1HB  LEU A  51      20.529  51.987  72.770  1.00 23.04           H  
ATOM    725 2HB  LEU A  51      20.445  53.510  73.660  1.00 23.04           H  
ATOM    726  HG  LEU A  51      21.168  53.280  70.724  1.00 23.04           H  
ATOM    727 1HD1 LEU A  51      18.903  54.114  70.307  1.00 23.04           H  
ATOM    728 2HD1 LEU A  51      18.877  52.550  71.138  1.00 23.04           H  
ATOM    729 3HD1 LEU A  51      18.553  54.037  72.048  1.00 23.04           H  
ATOM    730 1HD2 LEU A  51      20.811  55.715  70.759  1.00 23.04           H  
ATOM    731 2HD2 LEU A  51      20.474  55.640  72.504  1.00 23.04           H  
ATOM    732 3HD2 LEU A  51      22.092  55.241  71.891  1.00 23.04           H  
ATOM    733  N   GLY A  52      22.663  51.121  74.793  1.00 23.33           N  
ATOM    734  CA  GLY A  52      22.954  50.570  76.104  1.00 23.33           C  
ATOM    735  C   GLY A  52      24.337  51.048  76.546  1.00 23.33           C  
ATOM    736  O   GLY A  52      24.490  51.644  77.619  1.00 23.33           O  
ATOM    737  H   GLY A  52      22.427  50.489  74.025  1.00 23.33           H  
ATOM    738 1HA  GLY A  52      22.195  50.888  76.818  1.00 23.33           H  
ATOM    739 2HA  GLY A  52      22.932  49.482  76.051  1.00 23.33           H  
ATOM    740  N   GLN A  53      25.346  50.802  75.700  1.00 23.65           N  
ATOM    741  CA  GLN A  53      26.717  51.210  76.012  1.00 23.65           C  
ATOM    742  C   GLN A  53      26.826  52.712  76.247  1.00 23.65           C  
ATOM    743  O   GLN A  53      27.473  53.146  77.199  1.00 23.65           O  
ATOM    744  CB  GLN A  53      27.678  50.806  74.891  1.00 23.65           C  
ATOM    745  CG  GLN A  53      29.140  51.179  75.173  1.00 23.65           C  
ATOM    746  CD  GLN A  53      30.098  50.724  74.079  1.00 23.65           C  
ATOM    747  OE1 GLN A  53      29.875  49.699  73.425  1.00 23.65           O  
ATOM    748  NE2 GLN A  53      31.169  51.482  73.872  1.00 23.65           N  
ATOM    749  H   GLN A  53      25.145  50.311  74.823  1.00 23.65           H  
ATOM    750  HA  GLN A  53      27.022  50.705  76.928  1.00 23.65           H  
ATOM    751 1HB  GLN A  53      27.614  49.732  74.724  1.00 23.65           H  
ATOM    752 2HB  GLN A  53      27.377  51.298  73.964  1.00 23.65           H  
ATOM    753 1HG  GLN A  53      29.209  52.268  75.249  1.00 23.65           H  
ATOM    754 2HG  GLN A  53      29.450  50.723  76.113  1.00 23.65           H  
ATOM    755 1HE2 GLN A  53      31.832  51.236  73.170  1.00 23.65           H  
ATOM    756 2HE2 GLN A  53      31.323  52.330  74.435  1.00 23.65           H  
ATOM    757  N   ILE A  54      26.163  53.505  75.409  1.00 23.98           N  
ATOM    758  CA  ILE A  54      26.209  54.952  75.537  1.00 23.98           C  
ATOM    759  C   ILE A  54      25.662  55.380  76.883  1.00 23.98           C  
ATOM    760  O   ILE A  54      26.240  56.246  77.554  1.00 23.98           O  
ATOM    761  CB  ILE A  54      25.419  55.623  74.402  1.00 23.98           C  
ATOM    762  CG1 ILE A  54      26.153  55.413  73.062  1.00 23.98           C  
ATOM    763  CG2 ILE A  54      25.226  57.099  74.694  1.00 23.98           C  
ATOM    764  CD1 ILE A  54      25.314  55.738  71.850  1.00 23.98           C  
ATOM    765  H   ILE A  54      25.635  53.091  74.642  1.00 23.98           H  
ATOM    766  HA  ILE A  54      27.250  55.272  75.468  1.00 23.98           H  
ATOM    767  HB  ILE A  54      24.447  55.144  74.320  1.00 23.98           H  
ATOM    768 1HG1 ILE A  54      27.031  56.058  73.049  1.00 23.98           H  
ATOM    769 2HG1 ILE A  54      26.491  54.387  72.998  1.00 23.98           H  
ATOM    770 1HG2 ILE A  54      24.654  57.552  73.888  1.00 23.98           H  
ATOM    771 2HG2 ILE A  54      24.687  57.219  75.634  1.00 23.98           H  
ATOM    772 3HG2 ILE A  54      26.200  57.586  74.769  1.00 23.98           H  
ATOM    773 1HD1 ILE A  54      25.902  55.579  70.949  1.00 23.98           H  
ATOM    774 2HD1 ILE A  54      24.450  55.089  71.832  1.00 23.98           H  
ATOM    775 3HD1 ILE A  54      24.991  56.775  71.895  1.00 23.98           H  
ATOM    776  N   ALA A  55      24.539  54.794  77.297  1.00 24.32           N  
ATOM    777  CA  ALA A  55      23.993  55.144  78.589  1.00 24.32           C  
ATOM    778  C   ALA A  55      24.990  54.829  79.694  1.00 24.32           C  
ATOM    779  O   ALA A  55      25.206  55.659  80.575  1.00 24.32           O  
ATOM    780  CB  ALA A  55      22.701  54.398  78.834  1.00 24.32           C  
ATOM    781  H   ALA A  55      24.068  54.101  76.712  1.00 24.32           H  
ATOM    782  HA  ALA A  55      23.797  56.215  78.598  1.00 24.32           H  
ATOM    783 1HB  ALA A  55      22.291  54.682  79.801  1.00 24.32           H  
ATOM    784 2HB  ALA A  55      21.989  54.640  78.047  1.00 24.32           H  
ATOM    785 3HB  ALA A  55      22.900  53.326  78.823  1.00 24.32           H  
ATOM    786  N   GLU A  56      25.672  53.678  79.622  1.00 24.57           N  
ATOM    787  CA  GLU A  56      26.644  53.400  80.674  1.00 24.57           C  
ATOM    788  C   GLU A  56      27.812  54.381  80.623  1.00 24.57           C  
ATOM    789  O   GLU A  56      28.230  54.907  81.651  1.00 24.57           O  
ATOM    790  CB  GLU A  56      27.180  51.963  80.609  1.00 24.57           C  
ATOM    791  CG  GLU A  56      26.168  50.887  81.000  1.00 24.57           C  
ATOM    792  CD  GLU A  56      26.750  49.480  80.991  1.00 24.57           C  
ATOM    793  OE1 GLU A  56      27.881  49.315  80.593  1.00 24.57           O  
ATOM    794  OE2 GLU A  56      26.059  48.574  81.401  1.00 24.57           O  
ATOM    795  H   GLU A  56      25.482  53.005  78.874  1.00 24.57           H  
ATOM    796  HA  GLU A  56      26.145  53.521  81.631  1.00 24.57           H  
ATOM    797 1HB  GLU A  56      27.518  51.751  79.593  1.00 24.57           H  
ATOM    798 2HB  GLU A  56      28.041  51.871  81.271  1.00 24.57           H  
ATOM    799 1HG  GLU A  56      25.787  51.107  81.997  1.00 24.57           H  
ATOM    800 2HG  GLU A  56      25.333  50.934  80.301  1.00 24.57           H  
ATOM    801  N   GLU A  57      28.288  54.731  79.434  1.00 24.67           N  
ATOM    802  CA  GLU A  57      29.398  55.680  79.355  1.00 24.67           C  
ATOM    803  C   GLU A  57      28.996  57.032  79.953  1.00 24.67           C  
ATOM    804  O   GLU A  57      29.796  57.707  80.602  1.00 24.67           O  
ATOM    805  CB  GLU A  57      29.874  55.859  77.905  1.00 24.67           C  
ATOM    806  CG  GLU A  57      30.599  54.641  77.311  1.00 24.67           C  
ATOM    807  CD  GLU A  57      31.023  54.830  75.867  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      30.682  55.831  75.281  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      31.698  53.959  75.351  1.00 24.67           O  
ATOM    810  H   GLU A  57      27.910  54.298  78.589  1.00 24.67           H  
ATOM    811  HA  GLU A  57      30.227  55.284  79.944  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      29.009  56.068  77.271  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      30.540  56.717  77.842  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      31.482  54.430  77.912  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      29.940  53.779  77.379  1.00 24.67           H  
ATOM    816  N   THR A  58      27.740  57.409  79.724  1.00 24.67           N  
ATOM    817  CA  THR A  58      27.158  58.649  80.203  1.00 24.67           C  
ATOM    818  C   THR A  58      26.940  58.686  81.722  1.00 24.67           C  
ATOM    819  O   THR A  58      27.185  59.707  82.370  1.00 24.67           O  
ATOM    820  CB  THR A  58      25.795  58.866  79.518  1.00 24.67           C  
ATOM    821  OG1 THR A  58      25.980  58.925  78.095  1.00 24.67           O  
ATOM    822  CG2 THR A  58      25.142  60.139  80.011  1.00 24.67           C  
ATOM    823  H   THR A  58      27.155  56.804  79.150  1.00 24.67           H  
ATOM    824  HA  THR A  58      27.827  59.465  79.934  1.00 24.67           H  
ATOM    825  HB  THR A  58      25.147  58.029  79.746  1.00 24.67           H  
ATOM    826  HG1 THR A  58      26.273  58.031  77.792  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      24.179  60.263  79.521  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      24.996  60.073  81.087  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      25.781  60.990  79.782  1.00 24.67           H  
ATOM    830  N   LEU A  59      26.424  57.584  82.271  1.00 24.67           N  
ATOM    831  CA  LEU A  59      26.012  57.504  83.669  1.00 24.67           C  
ATOM    832  C   LEU A  59      26.976  56.844  84.670  1.00 24.67           C  
ATOM    833  O   LEU A  59      26.876  57.121  85.870  1.00 24.67           O  
ATOM    834  CB  LEU A  59      24.680  56.758  83.703  1.00 24.67           C  
ATOM    835  CG  LEU A  59      23.561  57.429  82.899  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      22.326  56.559  82.934  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      23.293  58.816  83.474  1.00 24.67           C  
ATOM    838  H   LEU A  59      26.251  56.780  81.669  1.00 24.67           H  
ATOM    839  HA  LEU A  59      25.841  58.523  84.010  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      24.836  55.760  83.289  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      24.354  56.661  84.735  1.00 24.67           H  
ATOM    842  HG  LEU A  59      23.868  57.523  81.860  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      21.532  57.026  82.351  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      22.564  55.583  82.507  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      21.998  56.438  83.963  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      22.506  59.302  82.898  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      22.980  58.727  84.514  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      24.203  59.415  83.420  1.00 24.67           H  
ATOM    849  N   VAL A  60      27.848  55.948  84.210  1.00 24.67           N  
ATOM    850  CA  VAL A  60      28.740  55.192  85.084  1.00 24.67           C  
ATOM    851  C   VAL A  60      30.156  55.774  85.087  1.00 24.67           C  
ATOM    852  O   VAL A  60      30.517  56.533  85.988  1.00 24.67           O  
ATOM    853  OXT VAL A  60      31.008  55.246  84.372  1.00 24.67           O  
ATOM    854  CB  VAL A  60      28.796  53.722  84.619  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      29.744  52.928  85.495  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      27.389  53.130  84.629  1.00 24.67           C  
ATOM    857  H   VAL A  60      27.894  55.751  83.215  1.00 24.67           H  
ATOM    858  HA  VAL A  60      28.343  55.228  86.098  1.00 24.67           H  
ATOM    859  HB  VAL A  60      29.191  53.688  83.607  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      29.789  51.899  85.139  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      30.739  53.370  85.449  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      29.386  52.942  86.523  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      27.426  52.098  84.274  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      26.986  53.155  85.640  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      26.750  53.716  83.969  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642033 MODEL 5 line_3_sample2
PFRMAT TS
TARGET line_3_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.549  -0.783   0.390  1.00 22.72           N  
ATOM      2  CA  GLY A   1      -0.774  -0.018   1.361  1.00 22.72           C  
ATOM      3  C   GLY A   1       0.357   0.740   0.686  1.00 22.72           C  
ATOM      4  O   GLY A   1       1.415   0.951   1.265  1.00 22.72           O  
ATOM      5  H   GLY A   1      -1.671  -1.776   0.536  1.00 22.72           H  
ATOM      6 1HA  GLY A   1      -1.428   0.683   1.881  1.00 22.72           H  
ATOM      7 2HA  GLY A   1      -0.366  -0.689   2.117  1.00 22.72           H  
ATOM      8  N   GLN A   2       0.111   1.231  -0.523  1.00 21.00           N  
ATOM      9  CA  GLN A   2       1.139   1.990  -1.248  1.00 21.00           C  
ATOM     10  C   GLN A   2       1.526   3.251  -0.480  1.00 21.00           C  
ATOM     11  O   GLN A   2       2.677   3.682  -0.498  1.00 21.00           O  
ATOM     12  CB  GLN A   2       0.664   2.359  -2.654  1.00 21.00           C  
ATOM     13  CG  GLN A   2       0.555   1.173  -3.598  1.00 21.00           C  
ATOM     14  CD  GLN A   2       0.033   1.561  -4.975  1.00 21.00           C  
ATOM     15  OE1 GLN A   2      -0.670   2.563  -5.133  1.00 21.00           O  
ATOM     16  NE2 GLN A   2       0.374   0.761  -5.980  1.00 21.00           N  
ATOM     17  H   GLN A   2      -0.784   1.032  -0.950  1.00 21.00           H  
ATOM     18  HA  GLN A   2       2.025   1.365  -1.341  1.00 21.00           H  
ATOM     19 1HB  GLN A   2      -0.314   2.836  -2.593  1.00 21.00           H  
ATOM     20 2HB  GLN A   2       1.353   3.082  -3.090  1.00 21.00           H  
ATOM     21 1HG  GLN A   2       1.544   0.730  -3.717  1.00 21.00           H  
ATOM     22 2HG  GLN A   2      -0.130   0.444  -3.162  1.00 21.00           H  
ATOM     23 1HE2 GLN A   2       0.060   0.962  -6.909  1.00 21.00           H  
ATOM     24 2HE2 GLN A   2       0.943  -0.043  -5.810  1.00 21.00           H  
ATOM     25  N   ASP A   3       0.569   3.813   0.242  1.00 19.00           N  
ATOM     26  CA  ASP A   3       0.790   5.012   1.037  1.00 19.00           C  
ATOM     27  C   ASP A   3       1.831   4.805   2.146  1.00 19.00           C  
ATOM     28  O   ASP A   3       2.404   5.780   2.651  1.00 19.00           O  
ATOM     29  CB  ASP A   3      -0.520   5.483   1.669  1.00 19.00           C  
ATOM     30  CG  ASP A   3      -1.498   6.097   0.666  1.00 19.00           C  
ATOM     31  OD1 ASP A   3      -1.098   6.376  -0.443  1.00 19.00           O  
ATOM     32  OD2 ASP A   3      -2.635   6.283   1.021  1.00 19.00           O  
ATOM     33  H   ASP A   3      -0.349   3.395   0.227  1.00 19.00           H  
ATOM     34  HA  ASP A   3       1.152   5.791   0.369  1.00 19.00           H  
ATOM     35 1HB  ASP A   3      -1.005   4.638   2.160  1.00 19.00           H  
ATOM     36 2HB  ASP A   3      -0.302   6.220   2.440  1.00 19.00           H  
ATOM     37  N   GLU A   4       2.061   3.543   2.541  1.00 17.05           N  
ATOM     38  CA  GLU A   4       2.988   3.211   3.609  1.00 17.05           C  
ATOM     39  C   GLU A   4       4.424   3.042   3.099  1.00 17.05           C  
ATOM     40  O   GLU A   4       5.340   2.780   3.883  1.00 17.05           O  
ATOM     41  CB  GLU A   4       2.523   1.940   4.328  1.00 17.05           C  
ATOM     42  CG  GLU A   4       1.173   2.093   5.043  1.00 17.05           C  
ATOM     43  CD  GLU A   4       0.688   0.826   5.722  1.00 17.05           C  
ATOM     44  OE1 GLU A   4       1.361  -0.174   5.643  1.00 17.05           O  
ATOM     45  OE2 GLU A   4      -0.363   0.867   6.320  1.00 17.05           O  
ATOM     46  H   GLU A   4       1.607   2.764   2.066  1.00 17.05           H  
ATOM     47  HA  GLU A   4       2.985   4.030   4.328  1.00 17.05           H  
ATOM     48 1HB  GLU A   4       2.437   1.127   3.613  1.00 17.05           H  
ATOM     49 2HB  GLU A   4       3.267   1.649   5.068  1.00 17.05           H  
ATOM     50 1HG  GLU A   4       1.258   2.882   5.788  1.00 17.05           H  
ATOM     51 2HG  GLU A   4       0.433   2.407   4.305  1.00 17.05           H  
ATOM     52  N   ILE A   5       4.631   3.188   1.789  1.00 15.49           N  
ATOM     53  CA  ILE A   5       5.968   3.080   1.225  1.00 15.49           C  
ATOM     54  C   ILE A   5       6.799   4.252   1.719  1.00 15.49           C  
ATOM     55  O   ILE A   5       6.337   5.394   1.725  1.00 15.49           O  
ATOM     56  CB  ILE A   5       5.927   3.040  -0.314  1.00 15.49           C  
ATOM     57  CG1 ILE A   5       5.226   1.746  -0.773  1.00 15.49           C  
ATOM     58  CG2 ILE A   5       7.329   3.150  -0.895  1.00 15.49           C  
ATOM     59  CD1 ILE A   5       4.900   1.715  -2.254  1.00 15.49           C  
ATOM     60  H   ILE A   5       3.851   3.393   1.161  1.00 15.49           H  
ATOM     61  HA  ILE A   5       6.425   2.158   1.578  1.00 15.49           H  
ATOM     62  HB  ILE A   5       5.322   3.875  -0.675  1.00 15.49           H  
ATOM     63 1HG1 ILE A   5       5.868   0.901  -0.542  1.00 15.49           H  
ATOM     64 2HG1 ILE A   5       4.297   1.634  -0.211  1.00 15.49           H  
ATOM     65 1HG2 ILE A   5       7.272   3.131  -1.981  1.00 15.49           H  
ATOM     66 2HG2 ILE A   5       7.785   4.088  -0.577  1.00 15.49           H  
ATOM     67 3HG2 ILE A   5       7.934   2.315  -0.548  1.00 15.49           H  
ATOM     68 1HD1 ILE A   5       4.406   0.776  -2.496  1.00 15.49           H  
ATOM     69 2HD1 ILE A   5       4.235   2.549  -2.491  1.00 15.49           H  
ATOM     70 3HD1 ILE A   5       5.817   1.804  -2.833  1.00 15.49           H  
ATOM     71  N   HIS A   6       8.011   3.985   2.192  1.00 14.64           N  
ATOM     72  CA  HIS A   6       8.819   5.079   2.710  1.00 14.64           C  
ATOM     73  C   HIS A   6       9.039   6.160   1.655  1.00 14.64           C  
ATOM     74  O   HIS A   6       9.596   5.913   0.583  1.00 14.64           O  
ATOM     75  CB  HIS A   6      10.158   4.546   3.230  1.00 14.64           C  
ATOM     76  CG  HIS A   6      11.019   5.566   3.932  1.00 14.64           C  
ATOM     77  ND1 HIS A   6      10.682   6.111   5.155  1.00 14.64           N  
ATOM     78  CD2 HIS A   6      12.218   6.099   3.602  1.00 14.64           C  
ATOM     79  CE1 HIS A   6      11.633   6.949   5.536  1.00 14.64           C  
ATOM     80  NE2 HIS A   6      12.577   6.952   4.616  1.00 14.64           N  
ATOM     81  H   HIS A   6       8.360   3.038   2.191  1.00 14.64           H  
ATOM     82  HA  HIS A   6       8.298   5.542   3.546  1.00 14.64           H  
ATOM     83 1HB  HIS A   6       9.973   3.724   3.923  1.00 14.64           H  
ATOM     84 2HB  HIS A   6      10.730   4.142   2.394  1.00 14.64           H  
ATOM     85  HD1 HIS A   6       9.863   5.905   5.691  1.00 14.64           H  
ATOM     86  HD2 HIS A   6      12.880   5.962   2.747  1.00 14.64           H  
ATOM     87  HE1 HIS A   6      11.554   7.487   6.480  1.00 14.64           H  
ATOM     88  N   ARG A   7       8.623   7.364   2.017  1.00 14.59           N  
ATOM     89  CA  ARG A   7       8.693   8.575   1.216  1.00 14.59           C  
ATOM     90  C   ARG A   7       9.172   9.718   2.109  1.00 14.59           C  
ATOM     91  O   ARG A   7       8.344  10.455   2.638  1.00 14.59           O  
ATOM     92  CB  ARG A   7       7.330   8.908   0.615  1.00 14.59           C  
ATOM     93  CG  ARG A   7       6.828   7.931  -0.471  1.00 14.59           C  
ATOM     94  CD  ARG A   7       5.467   8.281  -0.950  1.00 14.59           C  
ATOM     95  NE  ARG A   7       4.441   8.029   0.065  1.00 14.59           N  
ATOM     96  CZ  ARG A   7       3.197   8.561   0.040  1.00 14.59           C  
ATOM     97  NH1 ARG A   7       2.858   9.385  -0.932  1.00 14.59           N  
ATOM     98  NH2 ARG A   7       2.314   8.261   0.984  1.00 14.59           N  
ATOM     99  H   ARG A   7       8.186   7.435   2.923  1.00 14.59           H  
ATOM    100  HA  ARG A   7       9.373   8.409   0.389  1.00 14.59           H  
ATOM    101 1HB  ARG A   7       6.580   8.924   1.406  1.00 14.59           H  
ATOM    102 2HB  ARG A   7       7.362   9.903   0.173  1.00 14.59           H  
ATOM    103 1HG  ARG A   7       7.510   7.963  -1.320  1.00 14.59           H  
ATOM    104 2HG  ARG A   7       6.795   6.925  -0.087  1.00 14.59           H  
ATOM    105 1HD  ARG A   7       5.434   9.336  -1.218  1.00 14.59           H  
ATOM    106 2HD  ARG A   7       5.232   7.676  -1.825  1.00 14.59           H  
ATOM    107  HE  ARG A   7       4.672   7.387   0.826  1.00 14.59           H  
ATOM    108 1HH1 ARG A   7       3.527   9.619  -1.654  1.00 14.59           H  
ATOM    109 2HH1 ARG A   7       1.929   9.783  -0.956  1.00 14.59           H  
ATOM    110 1HH2 ARG A   7       2.558   7.596   1.738  1.00 14.59           H  
ATOM    111 2HH2 ARG A   7       1.384   8.653   0.950  1.00 14.59           H  
ATOM    112  N   PRO A   8      10.484   9.857   2.345  1.00 15.26           N  
ATOM    113  CA  PRO A   8      11.056  10.751   3.333  1.00 15.26           C  
ATOM    114  C   PRO A   8      10.841  12.213   2.981  1.00 15.26           C  
ATOM    115  O   PRO A   8      10.778  12.582   1.807  1.00 15.26           O  
ATOM    116  CB  PRO A   8      12.541  10.383   3.299  1.00 15.26           C  
ATOM    117  CG  PRO A   8      12.777   9.803   1.918  1.00 15.26           C  
ATOM    118  CD  PRO A   8      11.469   9.138   1.524  1.00 15.26           C  
ATOM    119  HA  PRO A   8      10.623  10.524   4.317  1.00 15.26           H  
ATOM    120 1HB  PRO A   8      13.145  11.288   3.484  1.00 15.26           H  
ATOM    121 2HB  PRO A   8      12.773   9.678   4.106  1.00 15.26           H  
ATOM    122 1HG  PRO A   8      13.075  10.599   1.223  1.00 15.26           H  
ATOM    123 2HG  PRO A   8      13.609   9.084   1.958  1.00 15.26           H  
ATOM    124 1HD  PRO A   8      11.313   9.332   0.458  1.00 15.26           H  
ATOM    125 2HD  PRO A   8      11.475   8.070   1.755  1.00 15.26           H  
ATOM    126  N   GLU A   9      10.765  13.038   4.017  1.00 16.27           N  
ATOM    127  CA  GLU A   9      10.618  14.478   3.874  1.00 16.27           C  
ATOM    128  C   GLU A   9      11.969  15.148   3.670  1.00 16.27           C  
ATOM    129  O   GLU A   9      13.001  14.625   4.096  1.00 16.27           O  
ATOM    130  CB  GLU A   9       9.913  15.055   5.104  1.00 16.27           C  
ATOM    131  CG  GLU A   9       8.477  14.556   5.285  1.00 16.27           C  
ATOM    132  CD  GLU A   9       7.775  15.132   6.497  1.00 16.27           C  
ATOM    133  OE1 GLU A   9       8.438  15.684   7.341  1.00 16.27           O  
ATOM    134  OE2 GLU A   9       6.573  15.017   6.572  1.00 16.27           O  
ATOM    135  H   GLU A   9      10.811  12.650   4.947  1.00 16.27           H  
ATOM    136  HA  GLU A   9      10.004  14.677   2.996  1.00 16.27           H  
ATOM    137 1HB  GLU A   9      10.479  14.800   6.001  1.00 16.27           H  
ATOM    138 2HB  GLU A   9       9.888  16.143   5.031  1.00 16.27           H  
ATOM    139 1HG  GLU A   9       7.905  14.813   4.394  1.00 16.27           H  
ATOM    140 2HG  GLU A   9       8.494  13.468   5.364  1.00 16.27           H  
ATOM    141  N   THR A  10      11.954  16.320   3.045  1.00 17.25           N  
ATOM    142  CA  THR A  10      13.171  17.089   2.832  1.00 17.25           C  
ATOM    143  C   THR A  10      13.913  17.430   4.101  1.00 17.25           C  
ATOM    144  O   THR A  10      13.323  17.845   5.104  1.00 17.25           O  
ATOM    145  CB  THR A  10      12.902  18.417   2.120  1.00 17.25           C  
ATOM    146  OG1 THR A  10      14.159  19.114   1.947  1.00 17.25           O  
ATOM    147  CG2 THR A  10      11.964  19.268   2.945  1.00 17.25           C  
ATOM    148  H   THR A  10      11.073  16.680   2.708  1.00 17.25           H  
ATOM    149  HA  THR A  10      13.837  16.492   2.207  1.00 17.25           H  
ATOM    150  HB  THR A  10      12.462  18.225   1.143  1.00 17.25           H  
ATOM    151  HG1 THR A  10      14.011  19.903   1.401  1.00 17.25           H  
ATOM    152 1HG2 THR A  10      11.787  20.216   2.433  1.00 17.25           H  
ATOM    153 2HG2 THR A  10      11.019  18.745   3.081  1.00 17.25           H  
ATOM    154 3HG2 THR A  10      12.407  19.457   3.902  1.00 17.25           H  
ATOM    155  N   ALA A  11      15.237  17.397   3.991  1.00 17.82           N  
ATOM    156  CA  ALA A  11      16.149  17.750   5.069  1.00 17.82           C  
ATOM    157  C   ALA A  11      15.904  19.171   5.559  1.00 17.82           C  
ATOM    158  O   ALA A  11      16.213  19.497   6.701  1.00 17.82           O  
ATOM    159  CB  ALA A  11      17.586  17.616   4.606  1.00 17.82           C  
ATOM    160  H   ALA A  11      15.626  17.076   3.115  1.00 17.82           H  
ATOM    161  HA  ALA A  11      15.977  17.066   5.895  1.00 17.82           H  
ATOM    162 1HB  ALA A  11      18.257  17.860   5.430  1.00 17.82           H  
ATOM    163 2HB  ALA A  11      17.770  16.595   4.278  1.00 17.82           H  
ATOM    164 3HB  ALA A  11      17.764  18.303   3.778  1.00 17.82           H  
ATOM    165  N   GLU A  12      15.372  20.030   4.687  1.00 17.70           N  
ATOM    166  CA  GLU A  12      15.115  21.415   5.058  1.00 17.70           C  
ATOM    167  C   GLU A  12      14.101  21.534   6.206  1.00 17.70           C  
ATOM    168  O   GLU A  12      14.143  22.496   6.973  1.00 17.70           O  
ATOM    169  CB  GLU A  12      14.618  22.213   3.847  1.00 17.70           C  
ATOM    170  CG  GLU A  12      15.673  22.447   2.765  1.00 17.70           C  
ATOM    171  CD  GLU A  12      15.146  23.213   1.566  1.00 17.70           C  
ATOM    172  OE1 GLU A  12      13.960  23.437   1.495  1.00 17.70           O  
ATOM    173  OE2 GLU A  12      15.937  23.574   0.724  1.00 17.70           O  
ATOM    174  H   GLU A  12      15.108  19.704   3.754  1.00 17.70           H  
ATOM    175  HA  GLU A  12      16.054  21.855   5.396  1.00 17.70           H  
ATOM    176 1HB  GLU A  12      13.783  21.689   3.389  1.00 17.70           H  
ATOM    177 2HB  GLU A  12      14.252  23.184   4.178  1.00 17.70           H  
ATOM    178 1HG  GLU A  12      16.504  23.000   3.199  1.00 17.70           H  
ATOM    179 2HG  GLU A  12      16.050  21.478   2.435  1.00 17.70           H  
ATOM    180  N   GLY A  13      13.137  20.607   6.266  1.00 16.86           N  
ATOM    181  CA  GLY A  13      12.102  20.639   7.292  1.00 16.86           C  
ATOM    182  C   GLY A  13      12.217  19.475   8.282  1.00 16.86           C  
ATOM    183  O   GLY A  13      11.653  19.523   9.379  1.00 16.86           O  
ATOM    184  H   GLY A  13      13.166  19.820   5.626  1.00 16.86           H  
ATOM    185 1HA  GLY A  13      12.158  21.581   7.834  1.00 16.86           H  
ATOM    186 2HA  GLY A  13      11.125  20.609   6.812  1.00 16.86           H  
ATOM    187  N   ARG A  14      12.943  18.428   7.894  1.00 15.58           N  
ATOM    188  CA  ARG A  14      13.081  17.233   8.716  1.00 15.58           C  
ATOM    189  C   ARG A  14      13.775  17.538  10.035  1.00 15.58           C  
ATOM    190  O   ARG A  14      14.797  18.224  10.069  1.00 15.58           O  
ATOM    191  CB  ARG A  14      13.857  16.158   7.973  1.00 15.58           C  
ATOM    192  CG  ARG A  14      13.917  14.806   8.664  1.00 15.58           C  
ATOM    193  CD  ARG A  14      14.618  13.791   7.834  1.00 15.58           C  
ATOM    194  NE  ARG A  14      14.699  12.501   8.520  1.00 15.58           N  
ATOM    195  CZ  ARG A  14      15.285  11.393   8.021  1.00 15.58           C  
ATOM    196  NH1 ARG A  14      15.838  11.415   6.828  1.00 15.58           N  
ATOM    197  NH2 ARG A  14      15.300  10.280   8.735  1.00 15.58           N  
ATOM    198  H   ARG A  14      13.374  18.426   6.974  1.00 15.58           H  
ATOM    199  HA  ARG A  14      12.083  16.849   8.928  1.00 15.58           H  
ATOM    200 1HB  ARG A  14      13.423  16.009   6.981  1.00 15.58           H  
ATOM    201 2HB  ARG A  14      14.877  16.496   7.839  1.00 15.58           H  
ATOM    202 1HG  ARG A  14      14.440  14.889   9.603  1.00 15.58           H  
ATOM    203 2HG  ARG A  14      12.902  14.455   8.847  1.00 15.58           H  
ATOM    204 1HD  ARG A  14      14.074  13.650   6.894  1.00 15.58           H  
ATOM    205 2HD  ARG A  14      15.630  14.130   7.619  1.00 15.58           H  
ATOM    206  HE  ARG A  14      14.285  12.436   9.440  1.00 15.58           H  
ATOM    207 1HH1 ARG A  14      15.825  12.265   6.280  1.00 15.58           H  
ATOM    208 2HH1 ARG A  14      16.275  10.583   6.459  1.00 15.58           H  
ATOM    209 1HH2 ARG A  14      14.874  10.262   9.652  1.00 15.58           H  
ATOM    210 2HH2 ARG A  14      15.737   9.449   8.365  1.00 15.58           H  
ATOM    211  N   SER A  15      13.236  16.994  11.119  1.00 14.29           N  
ATOM    212  CA  SER A  15      13.806  17.179  12.448  1.00 14.29           C  
ATOM    213  C   SER A  15      13.817  15.862  13.223  1.00 14.29           C  
ATOM    214  O   SER A  15      12.848  15.563  13.918  1.00 14.29           O  
ATOM    215  CB  SER A  15      13.005  18.200  13.224  1.00 14.29           C  
ATOM    216  OG  SER A  15      13.589  18.440  14.476  1.00 14.29           O  
ATOM    217  H   SER A  15      12.389  16.452  11.022  1.00 14.29           H  
ATOM    218  HA  SER A  15      14.820  17.562  12.351  1.00 14.29           H  
ATOM    219 1HB  SER A  15      12.945  19.131  12.657  1.00 14.29           H  
ATOM    220 2HB  SER A  15      11.990  17.833  13.360  1.00 14.29           H  
ATOM    221  HG  SER A  15      13.807  17.570  14.838  1.00 14.29           H  
ATOM    222  N   PRO A  16      14.853  15.021  13.062  1.00 13.31           N  
ATOM    223  CA  PRO A  16      14.980  13.715  13.680  1.00 13.31           C  
ATOM    224  C   PRO A  16      14.916  13.863  15.188  1.00 13.31           C  
ATOM    225  O   PRO A  16      15.410  14.853  15.733  1.00 13.31           O  
ATOM    226  CB  PRO A  16      16.370  13.251  13.225  1.00 13.31           C  
ATOM    227  CG  PRO A  16      16.640  14.034  11.956  1.00 13.31           C  
ATOM    228  CD  PRO A  16      16.003  15.386  12.204  1.00 13.31           C  
ATOM    229  HA  PRO A  16      14.182  13.050  13.311  1.00 13.31           H  
ATOM    230 1HB  PRO A  16      17.107  13.449  14.018  1.00 13.31           H  
ATOM    231 2HB  PRO A  16      16.367  12.165  13.059  1.00 13.31           H  
ATOM    232 1HG  PRO A  16      17.723  14.105  11.776  1.00 13.31           H  
ATOM    233 2HG  PRO A  16      16.210  13.513  11.090  1.00 13.31           H  
ATOM    234 1HD  PRO A  16      16.695  16.043  12.751  1.00 13.31           H  
ATOM    235 2HD  PRO A  16      15.705  15.813  11.252  1.00 13.31           H  
ATOM    236  N   VAL A  17      14.336  12.879  15.863  1.00 12.81           N  
ATOM    237  CA  VAL A  17      14.243  12.926  17.315  1.00 12.81           C  
ATOM    238  C   VAL A  17      14.953  11.749  17.974  1.00 12.81           C  
ATOM    239  O   VAL A  17      14.668  10.590  17.683  1.00 12.81           O  
ATOM    240  CB  VAL A  17      12.765  12.958  17.747  1.00 12.81           C  
ATOM    241  CG1 VAL A  17      12.663  12.960  19.264  1.00 12.81           C  
ATOM    242  CG2 VAL A  17      12.099  14.201  17.166  1.00 12.81           C  
ATOM    243  H   VAL A  17      13.946  12.092  15.366  1.00 12.81           H  
ATOM    244  HA  VAL A  17      14.715  13.844  17.661  1.00 12.81           H  
ATOM    245  HB  VAL A  17      12.259  12.066  17.382  1.00 12.81           H  
ATOM    246 1HG1 VAL A  17      11.615  12.977  19.561  1.00 12.81           H  
ATOM    247 2HG1 VAL A  17      13.126  12.063  19.654  1.00 12.81           H  
ATOM    248 3HG1 VAL A  17      13.167  13.840  19.663  1.00 12.81           H  
ATOM    249 1HG2 VAL A  17      11.052  14.226  17.464  1.00 12.81           H  
ATOM    250 2HG2 VAL A  17      12.605  15.093  17.535  1.00 12.81           H  
ATOM    251 3HG2 VAL A  17      12.159  14.180  16.078  1.00 12.81           H  
ATOM    252  N   LYS A  18      15.876  12.072  18.878  1.00 12.86           N  
ATOM    253  CA  LYS A  18      16.663  11.084  19.613  1.00 12.86           C  
ATOM    254  C   LYS A  18      16.535  11.296  21.118  1.00 12.86           C  
ATOM    255  O   LYS A  18      17.487  11.061  21.873  1.00 12.86           O  
ATOM    256  CB  LYS A  18      18.128  11.135  19.180  1.00 12.86           C  
ATOM    257  CG  LYS A  18      18.352  10.762  17.715  1.00 12.86           C  
ATOM    258  CD  LYS A  18      19.830  10.734  17.359  1.00 12.86           C  
ATOM    259  CE  LYS A  18      20.039  10.347  15.899  1.00 12.86           C  
ATOM    260  NZ  LYS A  18      21.480  10.335  15.528  1.00 12.86           N  
ATOM    261  H   LYS A  18      16.049  13.052  19.052  1.00 12.86           H  
ATOM    262  HA  LYS A  18      16.275  10.091  19.384  1.00 12.86           H  
ATOM    263 1HB  LYS A  18      18.520  12.140  19.333  1.00 12.86           H  
ATOM    264 2HB  LYS A  18      18.716  10.456  19.795  1.00 12.86           H  
ATOM    265 1HG  LYS A  18      17.917   9.780  17.523  1.00 12.86           H  
ATOM    266 2HG  LYS A  18      17.852  11.489  17.074  1.00 12.86           H  
ATOM    267 1HD  LYS A  18      20.267  11.718  17.532  1.00 12.86           H  
ATOM    268 2HD  LYS A  18      20.342  10.010  17.992  1.00 12.86           H  
ATOM    269 1HE  LYS A  18      19.622   9.354  15.732  1.00 12.86           H  
ATOM    270 2HE  LYS A  18      19.516  11.063  15.262  1.00 12.86           H  
ATOM    271 1HZ  LYS A  18      21.575  10.073  14.557  1.00 12.86           H  
ATOM    272 2HZ  LYS A  18      21.873  11.254  15.668  1.00 12.86           H  
ATOM    273 3HZ  LYS A  18      21.970   9.666  16.105  1.00 12.86           H  
ATOM    274  N   SER A  19      15.340  11.720  21.539  1.00 13.34           N  
ATOM    275  CA  SER A  19      15.011  12.027  22.934  1.00 13.34           C  
ATOM    276  C   SER A  19      15.162  10.824  23.859  1.00 13.34           C  
ATOM    277  O   SER A  19      15.399  10.976  25.060  1.00 13.34           O  
ATOM    278  CB  SER A  19      13.587  12.546  23.009  1.00 13.34           C  
ATOM    279  OG  SER A  19      12.665  11.539  22.671  1.00 13.34           O  
ATOM    280  H   SER A  19      14.627  11.858  20.837  1.00 13.34           H  
ATOM    281  HA  SER A  19      15.686  12.811  23.279  1.00 13.34           H  
ATOM    282 1HB  SER A  19      13.380  12.912  24.015  1.00 13.34           H  
ATOM    283 2HB  SER A  19      13.477  13.385  22.326  1.00 13.34           H  
ATOM    284  HG  SER A  19      12.558  11.000  23.460  1.00 13.34           H  
ATOM    285  N   HIS A  20      15.129   9.619  23.286  1.00 13.92           N  
ATOM    286  CA  HIS A  20      15.311   8.383  24.042  1.00 13.92           C  
ATOM    287  C   HIS A  20      16.687   8.376  24.719  1.00 13.92           C  
ATOM    288  O   HIS A  20      16.887   7.717  25.742  1.00 13.92           O  
ATOM    289  CB  HIS A  20      15.197   7.165  23.117  1.00 13.92           C  
ATOM    290  CG  HIS A  20      15.115   5.846  23.837  1.00 13.92           C  
ATOM    291  ND1 HIS A  20      14.016   5.479  24.597  1.00 13.92           N  
ATOM    292  CD2 HIS A  20      15.983   4.814  23.912  1.00 13.92           C  
ATOM    293  CE1 HIS A  20      14.218   4.277  25.105  1.00 13.92           C  
ATOM    294  NE2 HIS A  20      15.403   3.851  24.705  1.00 13.92           N  
ATOM    295  H   HIS A  20      14.940   9.567  22.294  1.00 13.92           H  
ATOM    296  HA  HIS A  20      14.551   8.304  24.817  1.00 13.92           H  
ATOM    297 1HB  HIS A  20      14.315   7.269  22.488  1.00 13.92           H  
ATOM    298 2HB  HIS A  20      16.065   7.133  22.460  1.00 13.92           H  
ATOM    299  HD2 HIS A  20      16.953   4.756  23.438  1.00 13.92           H  
ATOM    300  HE1 HIS A  20      13.525   3.729  25.745  1.00 13.92           H  
ATOM    301  HE2 HIS A  20      15.819   2.962  24.941  1.00 13.92           H  
ATOM    302  N   PHE A  21      17.637   9.112  24.138  1.00 14.33           N  
ATOM    303  CA  PHE A  21      18.980   9.184  24.667  1.00 14.33           C  
ATOM    304  C   PHE A  21      19.221  10.589  25.213  1.00 14.33           C  
ATOM    305  O   PHE A  21      19.851  10.774  26.255  1.00 14.33           O  
ATOM    306  CB  PHE A  21      19.951   8.901  23.538  1.00 14.33           C  
ATOM    307  CG  PHE A  21      19.694   7.585  22.895  1.00 14.33           C  
ATOM    308  CD1 PHE A  21      19.064   7.545  21.660  1.00 14.33           C  
ATOM    309  CD2 PHE A  21      20.054   6.398  23.499  1.00 14.33           C  
ATOM    310  CE1 PHE A  21      18.806   6.347  21.038  1.00 14.33           C  
ATOM    311  CE2 PHE A  21      19.801   5.192  22.880  1.00 14.33           C  
ATOM    312  CZ  PHE A  21      19.176   5.167  21.645  1.00 14.33           C  
ATOM    313  H   PHE A  21      17.423   9.651  23.303  1.00 14.33           H  
ATOM    314  HA  PHE A  21      19.101   8.457  25.471  1.00 14.33           H  
ATOM    315 1HB  PHE A  21      19.863   9.679  22.778  1.00 14.33           H  
ATOM    316 2HB  PHE A  21      20.972   8.912  23.913  1.00 14.33           H  
ATOM    317  HD1 PHE A  21      18.772   8.483  21.186  1.00 14.33           H  
ATOM    318  HD2 PHE A  21      20.546   6.421  24.472  1.00 14.33           H  
ATOM    319  HE1 PHE A  21      18.311   6.332  20.067  1.00 14.33           H  
ATOM    320  HE2 PHE A  21      20.091   4.259  23.362  1.00 14.33           H  
ATOM    321  HZ  PHE A  21      18.974   4.215  21.156  1.00 14.33           H  
ATOM    322  N   GLY A  22      18.649  11.583  24.525  1.00 14.26           N  
ATOM    323  CA  GLY A  22      18.782  12.997  24.878  1.00 14.26           C  
ATOM    324  C   GLY A  22      18.243  13.313  26.274  1.00 14.26           C  
ATOM    325  O   GLY A  22      18.730  14.221  26.948  1.00 14.26           O  
ATOM    326  H   GLY A  22      18.133  11.357  23.680  1.00 14.26           H  
ATOM    327 1HA  GLY A  22      19.831  13.284  24.819  1.00 14.26           H  
ATOM    328 2HA  GLY A  22      18.246  13.594  24.141  1.00 14.26           H  
ATOM    329  N   SER A  23      17.273  12.521  26.725  1.00 13.52           N  
ATOM    330  CA  SER A  23      16.640  12.682  28.021  1.00 13.52           C  
ATOM    331  C   SER A  23      17.451  12.087  29.171  1.00 13.52           C  
ATOM    332  O   SER A  23      17.065  12.238  30.332  1.00 13.52           O  
ATOM    333  CB  SER A  23      15.289  11.999  28.012  1.00 13.52           C  
ATOM    334  OG  SER A  23      14.439  12.568  27.064  1.00 13.52           O  
ATOM    335  H   SER A  23      16.893  11.807  26.106  1.00 13.52           H  
ATOM    336  HA  SER A  23      16.509  13.748  28.208  1.00 13.52           H  
ATOM    337 1HB  SER A  23      15.420  10.936  27.797  1.00 13.52           H  
ATOM    338 2HB  SER A  23      14.842  12.082  29.000  1.00 13.52           H  
ATOM    339  HG  SER A  23      14.717  12.168  26.213  1.00 13.52           H  
ATOM    340  N   ASN A  24      18.563  11.404  28.874  1.00 12.36           N  
ATOM    341  CA  ASN A  24      19.348  10.759  29.920  1.00 12.36           C  
ATOM    342  C   ASN A  24      20.856  11.066  29.872  1.00 12.36           C  
ATOM    343  O   ASN A  24      21.655  10.155  29.654  1.00 12.36           O  
ATOM    344  CB  ASN A  24      19.150   9.254  29.855  1.00 12.36           C  
ATOM    345  CG  ASN A  24      17.713   8.833  30.055  1.00 12.36           C  
ATOM    346  OD1 ASN A  24      17.225   8.800  31.190  1.00 12.36           O  
ATOM    347  ND2 ASN A  24      17.033   8.496  28.988  1.00 12.36           N  
ATOM    348  H   ASN A  24      18.873  11.312  27.905  1.00 12.36           H  
ATOM    349  HA  ASN A  24      18.978  11.095  30.887  1.00 12.36           H  
ATOM    350 1HB  ASN A  24      19.486   8.894  28.878  1.00 12.36           H  
ATOM    351 2HB  ASN A  24      19.768   8.774  30.613  1.00 12.36           H  
ATOM    352 1HD2 ASN A  24      16.080   8.204  29.071  1.00 12.36           H  
ATOM    353 2HD2 ASN A  24      17.462   8.517  28.079  1.00 12.36           H  
ATOM    354  N   PRO A  25      21.279  12.330  30.068  1.00 11.25           N  
ATOM    355  CA  PRO A  25      22.664  12.762  30.106  1.00 11.25           C  
ATOM    356  C   PRO A  25      23.307  12.292  31.402  1.00 11.25           C  
ATOM    357  O   PRO A  25      22.606  12.033  32.381  1.00 11.25           O  
ATOM    358  CB  PRO A  25      22.548  14.288  30.061  1.00 11.25           C  
ATOM    359  CG  PRO A  25      21.207  14.579  30.691  1.00 11.25           C  
ATOM    360  CD  PRO A  25      20.315  13.434  30.256  1.00 11.25           C  
ATOM    361  HA  PRO A  25      23.198  12.367  29.231  1.00 11.25           H  
ATOM    362 1HB  PRO A  25      23.388  14.742  30.612  1.00 11.25           H  
ATOM    363 2HB  PRO A  25      22.615  14.639  29.020  1.00 11.25           H  
ATOM    364 1HG  PRO A  25      21.306  14.643  31.784  1.00 11.25           H  
ATOM    365 2HG  PRO A  25      20.830  15.554  30.349  1.00 11.25           H  
ATOM    366 1HD  PRO A  25      19.587  13.219  31.044  1.00 11.25           H  
ATOM    367 2HD  PRO A  25      19.840  13.708  29.303  1.00 11.25           H  
ATOM    368  N   ILE A  26      24.632  12.220  31.424  1.00 10.53           N  
ATOM    369  CA  ILE A  26      25.331  11.877  32.655  1.00 10.53           C  
ATOM    370  C   ILE A  26      26.005  13.097  33.270  1.00 10.53           C  
ATOM    371  O   ILE A  26      26.862  13.727  32.652  1.00 10.53           O  
ATOM    372  CB  ILE A  26      26.364  10.772  32.400  1.00 10.53           C  
ATOM    373  CG1 ILE A  26      25.651   9.518  31.883  1.00 10.53           C  
ATOM    374  CG2 ILE A  26      27.144  10.479  33.673  1.00 10.53           C  
ATOM    375  CD1 ILE A  26      26.591   8.449  31.394  1.00 10.53           C  
ATOM    376  H   ILE A  26      25.164  12.420  30.590  1.00 10.53           H  
ATOM    377  HA  ILE A  26      24.604  11.496  33.370  1.00 10.53           H  
ATOM    378  HB  ILE A  26      27.057  11.096  31.626  1.00 10.53           H  
ATOM    379 1HG1 ILE A  26      25.041   9.104  32.685  1.00 10.53           H  
ATOM    380 2HG1 ILE A  26      24.994   9.796  31.059  1.00 10.53           H  
ATOM    381 1HG2 ILE A  26      27.878   9.699  33.481  1.00 10.53           H  
ATOM    382 2HG2 ILE A  26      27.655  11.378  33.995  1.00 10.53           H  
ATOM    383 3HG2 ILE A  26      26.460  10.146  34.455  1.00 10.53           H  
ATOM    384 1HD1 ILE A  26      26.015   7.593  31.043  1.00 10.53           H  
ATOM    385 2HD1 ILE A  26      27.195   8.841  30.574  1.00 10.53           H  
ATOM    386 3HD1 ILE A  26      27.244   8.138  32.208  1.00 10.53           H  
ATOM    387  N   GLY A  27      25.594  13.429  34.493  1.00 10.30           N  
ATOM    388  CA  GLY A  27      26.087  14.595  35.226  1.00 10.30           C  
ATOM    389  C   GLY A  27      26.975  14.231  36.419  1.00 10.30           C  
ATOM    390  O   GLY A  27      27.150  15.035  37.331  1.00 10.30           O  
ATOM    391  H   GLY A  27      24.885  12.852  34.927  1.00 10.30           H  
ATOM    392 1HA  GLY A  27      26.647  15.238  34.543  1.00 10.30           H  
ATOM    393 2HA  GLY A  27      25.235  15.178  35.576  1.00 10.30           H  
ATOM    394  N   SER A  28      27.494  13.006  36.439  1.00 10.59           N  
ATOM    395  CA  SER A  28      28.309  12.519  37.559  1.00 10.59           C  
ATOM    396  C   SER A  28      29.680  13.196  37.729  1.00 10.59           C  
ATOM    397  O   SER A  28      30.293  13.113  38.804  1.00 10.59           O  
ATOM    398  CB  SER A  28      28.529  11.028  37.411  1.00 10.59           C  
ATOM    399  OG  SER A  28      29.348  10.751  36.309  1.00 10.59           O  
ATOM    400  H   SER A  28      27.315  12.396  35.655  1.00 10.59           H  
ATOM    401  HA  SER A  28      27.744  12.694  38.476  1.00 10.59           H  
ATOM    402 1HB  SER A  28      28.991  10.639  38.317  1.00 10.59           H  
ATOM    403 2HB  SER A  28      27.569  10.528  37.290  1.00 10.59           H  
ATOM    404  HG  SER A  28      30.160  11.243  36.458  1.00 10.59           H  
ATOM    405  N   ALA A  29      30.187  13.852  36.681  1.00 11.27           N  
ATOM    406  CA  ALA A  29      31.495  14.480  36.812  1.00 11.27           C  
ATOM    407  C   ALA A  29      31.460  15.403  38.010  1.00 11.27           C  
ATOM    408  O   ALA A  29      30.580  16.258  38.113  1.00 11.27           O  
ATOM    409  CB  ALA A  29      31.861  15.250  35.556  1.00 11.27           C  
ATOM    410  H   ALA A  29      29.664  13.915  35.820  1.00 11.27           H  
ATOM    411  HA  ALA A  29      32.240  13.706  36.994  1.00 11.27           H  
ATOM    412 1HB  ALA A  29      32.842  15.708  35.686  1.00 11.27           H  
ATOM    413 2HB  ALA A  29      31.887  14.570  34.706  1.00 11.27           H  
ATOM    414 3HB  ALA A  29      31.118  16.026  35.379  1.00 11.27           H  
ATOM    415  N   THR A  30      32.439  15.266  38.887  1.00 12.05           N  
ATOM    416  CA  THR A  30      32.455  16.060  40.095  1.00 12.05           C  
ATOM    417  C   THR A  30      33.749  16.833  40.289  1.00 12.05           C  
ATOM    418  O   THR A  30      34.848  16.270  40.276  1.00 12.05           O  
ATOM    419  CB  THR A  30      32.185  15.142  41.302  1.00 12.05           C  
ATOM    420  OG1 THR A  30      30.878  14.509  41.150  1.00 12.05           O  
ATOM    421  CG2 THR A  30      32.227  15.944  42.605  1.00 12.05           C  
ATOM    422  H   THR A  30      33.148  14.563  38.738  1.00 12.05           H  
ATOM    423  HA  THR A  30      31.645  16.788  40.039  1.00 12.05           H  
ATOM    424  HB  THR A  30      32.947  14.365  41.336  1.00 12.05           H  
ATOM    425  HG1 THR A  30      30.797  14.032  40.271  1.00 12.05           H  
ATOM    426 1HG2 THR A  30      32.037  15.278  43.445  1.00 12.05           H  
ATOM    427 2HG2 THR A  30      33.207  16.402  42.724  1.00 12.05           H  
ATOM    428 3HG2 THR A  30      31.465  16.721  42.577  1.00 12.05           H  
ATOM    429  N   ALA A  31      33.620  18.131  40.540  1.00 12.65           N  
ATOM    430  CA  ALA A  31      34.774  19.000  40.741  1.00 12.65           C  
ATOM    431  C   ALA A  31      35.320  18.877  42.157  1.00 12.65           C  
ATOM    432  O   ALA A  31      35.186  19.789  42.971  1.00 12.65           O  
ATOM    433  CB  ALA A  31      34.394  20.442  40.462  1.00 12.65           C  
ATOM    434  H   ALA A  31      32.692  18.529  40.563  1.00 12.65           H  
ATOM    435  HA  ALA A  31      35.558  18.694  40.048  1.00 12.65           H  
ATOM    436 1HB  ALA A  31      35.271  21.077  40.593  1.00 12.65           H  
ATOM    437 2HB  ALA A  31      34.030  20.533  39.439  1.00 12.65           H  
ATOM    438 3HB  ALA A  31      33.614  20.753  41.154  1.00 12.65           H  
ATOM    439  N   SER A  32      35.910  17.727  42.448  1.00 13.00           N  
ATOM    440  CA  SER A  32      36.434  17.461  43.781  1.00 13.00           C  
ATOM    441  C   SER A  32      37.504  18.482  44.141  1.00 13.00           C  
ATOM    442  O   SER A  32      38.340  18.837  43.307  1.00 13.00           O  
ATOM    443  CB  SER A  32      37.014  16.065  43.852  1.00 13.00           C  
ATOM    444  OG  SER A  32      37.586  15.823  45.110  1.00 13.00           O  
ATOM    445  H   SER A  32      35.955  17.025  41.710  1.00 13.00           H  
ATOM    446  HA  SER A  32      35.620  17.544  44.501  1.00 13.00           H  
ATOM    447 1HB  SER A  32      36.231  15.334  43.653  1.00 13.00           H  
ATOM    448 2HB  SER A  32      37.772  15.951  43.079  1.00 13.00           H  
ATOM    449  HG  SER A  32      38.219  16.551  45.268  1.00 13.00           H  
ATOM    450  N   SER A  33      37.476  18.951  45.384  1.00 13.17           N  
ATOM    451  CA  SER A  33      38.458  19.918  45.854  1.00 13.17           C  
ATOM    452  C   SER A  33      39.776  19.251  46.227  1.00 13.17           C  
ATOM    453  O   SER A  33      39.838  18.030  46.380  1.00 13.17           O  
ATOM    454  CB  SER A  33      37.905  20.679  47.043  1.00 13.17           C  
ATOM    455  OG  SER A  33      37.740  19.834  48.146  1.00 13.17           O  
ATOM    456  H   SER A  33      36.755  18.629  46.013  1.00 13.17           H  
ATOM    457  HA  SER A  33      38.652  20.627  45.049  1.00 13.17           H  
ATOM    458 1HB  SER A  33      38.585  21.490  47.305  1.00 13.17           H  
ATOM    459 2HB  SER A  33      36.949  21.126  46.776  1.00 13.17           H  
ATOM    460  HG  SER A  33      38.620  19.505  48.357  1.00 13.17           H  
ATOM    461  N   LYS A  34      40.811  20.071  46.390  1.00 13.26           N  
ATOM    462  CA  LYS A  34      42.131  19.631  46.834  1.00 13.26           C  
ATOM    463  C   LYS A  34      42.320  19.970  48.311  1.00 13.26           C  
ATOM    464  O   LYS A  34      42.023  21.090  48.727  1.00 13.26           O  
ATOM    465  CB  LYS A  34      43.223  20.297  45.993  1.00 13.26           C  
ATOM    466  CG  LYS A  34      44.644  19.867  46.335  1.00 13.26           C  
ATOM    467  CD  LYS A  34      45.666  20.542  45.426  1.00 13.26           C  
ATOM    468  CE  LYS A  34      47.084  20.143  45.802  1.00 13.26           C  
ATOM    469  NZ  LYS A  34      48.096  20.799  44.927  1.00 13.26           N  
ATOM    470  H   LYS A  34      40.673  21.055  46.215  1.00 13.26           H  
ATOM    471  HA  LYS A  34      42.203  18.550  46.721  1.00 13.26           H  
ATOM    472 1HB  LYS A  34      43.053  20.079  44.939  1.00 13.26           H  
ATOM    473 2HB  LYS A  34      43.168  21.378  46.118  1.00 13.26           H  
ATOM    474 1HG  LYS A  34      44.865  20.138  47.368  1.00 13.26           H  
ATOM    475 2HG  LYS A  34      44.733  18.787  46.237  1.00 13.26           H  
ATOM    476 1HD  LYS A  34      45.477  20.262  44.389  1.00 13.26           H  
ATOM    477 2HD  LYS A  34      45.568  21.623  45.518  1.00 13.26           H  
ATOM    478 1HE  LYS A  34      47.271  20.430  46.837  1.00 13.26           H  
ATOM    479 2HE  LYS A  34      47.187  19.062  45.712  1.00 13.26           H  
ATOM    480 1HZ  LYS A  34      49.022  20.511  45.207  1.00 13.26           H  
ATOM    481 2HZ  LYS A  34      47.935  20.529  43.966  1.00 13.26           H  
ATOM    482 3HZ  LYS A  34      48.015  21.802  45.012  1.00 13.26           H  
ATOM    483  N   GLY A  35      42.771  19.010  49.114  1.00 13.41           N  
ATOM    484  CA  GLY A  35      42.987  19.294  50.530  1.00 13.41           C  
ATOM    485  C   GLY A  35      44.157  20.258  50.706  1.00 13.41           C  
ATOM    486  O   GLY A  35      45.122  20.212  49.942  1.00 13.41           O  
ATOM    487  H   GLY A  35      42.982  18.096  48.740  1.00 13.41           H  
ATOM    488 1HA  GLY A  35      42.083  19.726  50.960  1.00 13.41           H  
ATOM    489 2HA  GLY A  35      43.190  18.366  51.064  1.00 13.41           H  
ATOM    490  N   SER A  36      44.084  21.106  51.729  1.00 13.72           N  
ATOM    491  CA  SER A  36      45.162  22.046  52.022  1.00 13.72           C  
ATOM    492  C   SER A  36      46.429  21.332  52.474  1.00 13.72           C  
ATOM    493  O   SER A  36      46.364  20.353  53.219  1.00 13.72           O  
ATOM    494  CB  SER A  36      44.728  23.029  53.091  1.00 13.72           C  
ATOM    495  OG  SER A  36      45.775  23.903  53.425  1.00 13.72           O  
ATOM    496  H   SER A  36      43.262  21.099  52.313  1.00 13.72           H  
ATOM    497  HA  SER A  36      45.390  22.600  51.111  1.00 13.72           H  
ATOM    498 1HB  SER A  36      43.872  23.600  52.736  1.00 13.72           H  
ATOM    499 2HB  SER A  36      44.414  22.482  53.978  1.00 13.72           H  
ATOM    500  HG  SER A  36      46.521  23.341  53.712  1.00 13.72           H  
ATOM    501  N   TYR A  37      47.579  21.828  52.034  1.00 14.15           N  
ATOM    502  CA  TYR A  37      48.860  21.289  52.476  1.00 14.15           C  
ATOM    503  C   TYR A  37      48.998  21.522  53.979  1.00 14.15           C  
ATOM    504  O   TYR A  37      48.683  22.614  54.458  1.00 14.15           O  
ATOM    505  CB  TYR A  37      50.002  21.942  51.688  1.00 14.15           C  
ATOM    506  CG  TYR A  37      51.392  21.434  52.023  1.00 14.15           C  
ATOM    507  CD1 TYR A  37      51.813  20.200  51.546  1.00 14.15           C  
ATOM    508  CD2 TYR A  37      52.250  22.209  52.783  1.00 14.15           C  
ATOM    509  CE1 TYR A  37      53.087  19.744  51.838  1.00 14.15           C  
ATOM    510  CE2 TYR A  37      53.519  21.755  53.072  1.00 14.15           C  
ATOM    511  CZ  TYR A  37      53.940  20.527  52.604  1.00 14.15           C  
ATOM    512  OH  TYR A  37      55.211  20.076  52.891  1.00 14.15           O  
ATOM    513  H   TYR A  37      47.561  22.612  51.397  1.00 14.15           H  
ATOM    514  HA  TYR A  37      48.874  20.214  52.298  1.00 14.15           H  
ATOM    515 1HB  TYR A  37      49.834  21.786  50.621  1.00 14.15           H  
ATOM    516 2HB  TYR A  37      49.986  23.016  51.863  1.00 14.15           H  
ATOM    517  HD1 TYR A  37      51.141  19.591  50.944  1.00 14.15           H  
ATOM    518  HD2 TYR A  37      51.922  23.178  53.156  1.00 14.15           H  
ATOM    519  HE1 TYR A  37      53.418  18.776  51.464  1.00 14.15           H  
ATOM    520  HE2 TYR A  37      54.183  22.367  53.672  1.00 14.15           H  
ATOM    521  HH  TYR A  37      55.657  20.720  53.449  1.00 14.15           H  
ATOM    522  N   SER A  38      49.410  20.498  54.724  1.00 14.59           N  
ATOM    523  CA  SER A  38      49.573  20.637  56.171  1.00 14.59           C  
ATOM    524  C   SER A  38      50.901  21.296  56.519  1.00 14.59           C  
ATOM    525  O   SER A  38      51.789  21.389  55.676  1.00 14.59           O  
ATOM    526  CB  SER A  38      49.500  19.284  56.847  1.00 14.59           C  
ATOM    527  OG  SER A  38      50.615  18.504  56.527  1.00 14.59           O  
ATOM    528  H   SER A  38      49.630  19.618  54.281  1.00 14.59           H  
ATOM    529  HA  SER A  38      48.767  21.266  56.552  1.00 14.59           H  
ATOM    530 1HB  SER A  38      49.445  19.416  57.927  1.00 14.59           H  
ATOM    531 2HB  SER A  38      48.593  18.772  56.532  1.00 14.59           H  
ATOM    532  HG  SER A  38      51.370  18.935  56.976  1.00 14.59           H  
ATOM    533  N   SER A  39      51.047  21.723  57.770  1.00 14.87           N  
ATOM    534  CA  SER A  39      52.316  22.272  58.234  1.00 14.87           C  
ATOM    535  C   SER A  39      53.282  21.133  58.515  1.00 14.87           C  
ATOM    536  O   SER A  39      52.864  19.977  58.600  1.00 14.87           O  
ATOM    537  CB  SER A  39      52.105  23.099  59.488  1.00 14.87           C  
ATOM    538  OG  SER A  39      51.702  22.289  60.565  1.00 14.87           O  
ATOM    539  H   SER A  39      50.274  21.647  58.414  1.00 14.87           H  
ATOM    540  HA  SER A  39      52.741  22.904  57.452  1.00 14.87           H  
ATOM    541 1HB  SER A  39      53.035  23.612  59.741  1.00 14.87           H  
ATOM    542 2HB  SER A  39      51.352  23.861  59.299  1.00 14.87           H  
ATOM    543  HG  SER A  39      51.614  22.877  61.320  1.00 14.87           H  
ATOM    544  N   TYR A  40      54.566  21.452  58.668  1.00 14.95           N  
ATOM    545  CA  TYR A  40      55.558  20.448  58.994  1.00 14.95           C  
ATOM    546  C   TYR A  40      56.608  21.061  59.891  1.00 14.95           C  
ATOM    547  O   TYR A  40      57.429  20.375  60.507  1.00 14.95           O  
ATOM    548  CB  TYR A  40      56.162  19.904  57.707  1.00 14.95           C  
ATOM    549  CG  TYR A  40      56.850  20.967  56.893  1.00 14.95           C  
ATOM    550  CD1 TYR A  40      58.165  21.262  57.129  1.00 14.95           C  
ATOM    551  CD2 TYR A  40      56.149  21.652  55.917  1.00 14.95           C  
ATOM    552  CE1 TYR A  40      58.807  22.236  56.395  1.00 14.95           C  
ATOM    553  CE2 TYR A  40      56.783  22.630  55.175  1.00 14.95           C  
ATOM    554  CZ  TYR A  40      58.109  22.920  55.411  1.00 14.95           C  
ATOM    555  OH  TYR A  40      58.745  23.892  54.668  1.00 14.95           O  
ATOM    556  H   TYR A  40      54.883  22.417  58.577  1.00 14.95           H  
ATOM    557  HA  TYR A  40      55.078  19.640  59.539  1.00 14.95           H  
ATOM    558 1HB  TYR A  40      56.887  19.124  57.942  1.00 14.95           H  
ATOM    559 2HB  TYR A  40      55.377  19.458  57.096  1.00 14.95           H  
ATOM    560  HD1 TYR A  40      58.689  20.719  57.900  1.00 14.95           H  
ATOM    561  HD2 TYR A  40      55.099  21.419  55.737  1.00 14.95           H  
ATOM    562  HE1 TYR A  40      59.854  22.464  56.588  1.00 14.95           H  
ATOM    563  HE2 TYR A  40      56.240  23.174  54.406  1.00 14.95           H  
ATOM    564  HH  TYR A  40      59.669  23.941  54.927  1.00 14.95           H  
ATOM    565  N   GLN A  41      56.589  22.383  59.940  1.00 15.07           N  
ATOM    566  CA  GLN A  41      57.632  23.107  60.653  1.00 15.07           C  
ATOM    567  C   GLN A  41      57.601  22.821  62.153  1.00 15.07           C  
ATOM    568  O   GLN A  41      58.648  22.714  62.797  1.00 15.07           O  
ATOM    569  CB  GLN A  41      57.486  24.603  60.397  1.00 15.07           C  
ATOM    570  CG  GLN A  41      57.735  25.009  58.950  1.00 15.07           C  
ATOM    571  CD  GLN A  41      56.484  24.904  58.053  1.00 15.07           C  
ATOM    572  OE1 GLN A  41      55.584  24.058  58.217  1.00 15.07           O  
ATOM    573  NE2 GLN A  41      56.425  25.797  57.070  1.00 15.07           N  
ATOM    574  H   GLN A  41      55.865  22.873  59.432  1.00 15.07           H  
ATOM    575  HA  GLN A  41      58.599  22.781  60.268  1.00 15.07           H  
ATOM    576 1HB  GLN A  41      56.483  24.924  60.672  1.00 15.07           H  
ATOM    577 2HB  GLN A  41      58.188  25.149  61.027  1.00 15.07           H  
ATOM    578 1HG  GLN A  41      58.081  26.042  58.929  1.00 15.07           H  
ATOM    579 2HG  GLN A  41      58.500  24.354  58.537  1.00 15.07           H  
ATOM    580 1HE2 GLN A  41      55.648  25.799  56.440  1.00 15.07           H  
ATOM    581 2HE2 GLN A  41      57.160  26.466  56.956  1.00 15.07           H  
ATOM    582  N   GLY A  42      56.392  22.666  62.704  1.00 15.23           N  
ATOM    583  CA  GLY A  42      56.212  22.361  64.119  1.00 15.23           C  
ATOM    584  C   GLY A  42      56.790  20.991  64.450  1.00 15.23           C  
ATOM    585  O   GLY A  42      57.318  20.762  65.542  1.00 15.23           O  
ATOM    586  H   GLY A  42      55.578  22.766  62.116  1.00 15.23           H  
ATOM    587 1HA  GLY A  42      56.701  23.125  64.723  1.00 15.23           H  
ATOM    588 2HA  GLY A  42      55.151  22.383  64.365  1.00 15.23           H  
ATOM    589  N   ILE A  43      56.678  20.071  63.489  1.00 15.25           N  
ATOM    590  CA  ILE A  43      57.159  18.712  63.659  1.00 15.25           C  
ATOM    591  C   ILE A  43      58.668  18.732  63.715  1.00 15.25           C  
ATOM    592  O   ILE A  43      59.278  18.095  64.584  1.00 15.25           O  
ATOM    593  CB  ILE A  43      56.680  17.799  62.520  1.00 15.25           C  
ATOM    594  CG1 ILE A  43      55.158  17.640  62.592  1.00 15.25           C  
ATOM    595  CG2 ILE A  43      57.375  16.453  62.609  1.00 15.25           C  
ATOM    596  CD1 ILE A  43      54.562  16.986  61.369  1.00 15.25           C  
ATOM    597  H   ILE A  43      56.252  20.330  62.611  1.00 15.25           H  
ATOM    598  HA  ILE A  43      56.783  18.318  64.600  1.00 15.25           H  
ATOM    599  HB  ILE A  43      56.915  18.249  61.566  1.00 15.25           H  
ATOM    600 1HG1 ILE A  43      54.905  17.042  63.465  1.00 15.25           H  
ATOM    601 2HG1 ILE A  43      54.709  18.628  62.702  1.00 15.25           H  
ATOM    602 1HG2 ILE A  43      57.038  15.816  61.794  1.00 15.25           H  
ATOM    603 2HG2 ILE A  43      58.453  16.598  62.534  1.00 15.25           H  
ATOM    604 3HG2 ILE A  43      57.138  15.981  63.562  1.00 15.25           H  
ATOM    605 1HD1 ILE A  43      53.481  16.912  61.486  1.00 15.25           H  
ATOM    606 2HD1 ILE A  43      54.788  17.579  60.490  1.00 15.25           H  
ATOM    607 3HD1 ILE A  43      54.983  15.991  61.248  1.00 15.25           H  
ATOM    608  N   ILE A  44      59.278  19.481  62.798  1.00 15.15           N  
ATOM    609  CA  ILE A  44      60.726  19.571  62.776  1.00 15.15           C  
ATOM    610  C   ILE A  44      61.249  20.219  64.041  1.00 15.15           C  
ATOM    611  O   ILE A  44      62.167  19.701  64.677  1.00 15.15           O  
ATOM    612  CB  ILE A  44      61.230  20.399  61.594  1.00 15.15           C  
ATOM    613  CG1 ILE A  44      60.942  19.696  60.282  1.00 15.15           C  
ATOM    614  CG2 ILE A  44      62.727  20.658  61.761  1.00 15.15           C  
ATOM    615  CD1 ILE A  44      61.164  20.588  59.096  1.00 15.15           C  
ATOM    616  H   ILE A  44      58.717  19.975  62.099  1.00 15.15           H  
ATOM    617  HA  ILE A  44      61.135  18.563  62.703  1.00 15.15           H  
ATOM    618  HB  ILE A  44      60.697  21.352  61.573  1.00 15.15           H  
ATOM    619 1HG1 ILE A  44      61.586  18.824  60.194  1.00 15.15           H  
ATOM    620 2HG1 ILE A  44      59.900  19.364  60.277  1.00 15.15           H  
ATOM    621 1HG2 ILE A  44      63.085  21.264  60.932  1.00 15.15           H  
ATOM    622 2HG2 ILE A  44      62.903  21.186  62.696  1.00 15.15           H  
ATOM    623 3HG2 ILE A  44      63.264  19.709  61.777  1.00 15.15           H  
ATOM    624 1HD1 ILE A  44      60.942  20.040  58.182  1.00 15.15           H  
ATOM    625 2HD1 ILE A  44      60.510  21.456  59.175  1.00 15.15           H  
ATOM    626 3HD1 ILE A  44      62.199  20.917  59.078  1.00 15.15           H  
ATOM    627  N   ALA A  45      60.656  21.349  64.433  1.00 15.11           N  
ATOM    628  CA  ALA A  45      61.131  22.021  65.627  1.00 15.11           C  
ATOM    629  C   ALA A  45      61.002  21.123  66.844  1.00 15.11           C  
ATOM    630  O   ALA A  45      61.941  21.008  67.635  1.00 15.11           O  
ATOM    631  CB  ALA A  45      60.344  23.295  65.847  1.00 15.11           C  
ATOM    632  H   ALA A  45      59.893  21.752  63.887  1.00 15.11           H  
ATOM    633  HA  ALA A  45      62.183  22.260  65.489  1.00 15.11           H  
ATOM    634 1HB  ALA A  45      60.714  23.806  66.733  1.00 15.11           H  
ATOM    635 2HB  ALA A  45      60.454  23.942  64.977  1.00 15.11           H  
ATOM    636 3HB  ALA A  45      59.290  23.045  65.981  1.00 15.11           H  
ATOM    637  N   THR A  46      59.881  20.409  66.952  1.00 15.10           N  
ATOM    638  CA  THR A  46      59.674  19.531  68.084  1.00 15.10           C  
ATOM    639  C   THR A  46      60.700  18.418  68.080  1.00 15.10           C  
ATOM    640  O   THR A  46      61.286  18.105  69.122  1.00 15.10           O  
ATOM    641  CB  THR A  46      58.269  18.916  68.063  1.00 15.10           C  
ATOM    642  OG1 THR A  46      57.286  19.957  68.136  1.00 15.10           O  
ATOM    643  CG2 THR A  46      58.109  17.973  69.247  1.00 15.10           C  
ATOM    644  H   THR A  46      59.126  20.509  66.274  1.00 15.10           H  
ATOM    645  HA  THR A  46      59.792  20.104  68.999  1.00 15.10           H  
ATOM    646  HB  THR A  46      58.127  18.362  67.132  1.00 15.10           H  
ATOM    647  HG1 THR A  46      57.269  20.431  67.272  1.00 15.10           H  
ATOM    648 1HG2 THR A  46      57.111  17.537  69.227  1.00 15.10           H  
ATOM    649 2HG2 THR A  46      58.855  17.180  69.179  1.00 15.10           H  
ATOM    650 3HG2 THR A  46      58.248  18.526  70.173  1.00 15.10           H  
ATOM    651  N   SER A  47      60.930  17.833  66.904  1.00 15.15           N  
ATOM    652  CA  SER A  47      61.852  16.728  66.770  1.00 15.15           C  
ATOM    653  C   SER A  47      63.251  17.144  67.184  1.00 15.15           C  
ATOM    654  O   SER A  47      63.932  16.397  67.870  1.00 15.15           O  
ATOM    655  CB  SER A  47      61.867  16.255  65.330  1.00 15.15           C  
ATOM    656  OG  SER A  47      60.612  15.746  64.960  1.00 15.15           O  
ATOM    657  H   SER A  47      60.420  18.139  66.076  1.00 15.15           H  
ATOM    658  HA  SER A  47      61.521  15.917  67.417  1.00 15.15           H  
ATOM    659 1HB  SER A  47      62.131  17.086  64.678  1.00 15.15           H  
ATOM    660 2HB  SER A  47      62.628  15.486  65.213  1.00 15.15           H  
ATOM    661  HG  SER A  47      60.007  16.524  64.985  1.00 15.15           H  
ATOM    662  N   LEU A  48      63.677  18.346  66.806  1.00 15.44           N  
ATOM    663  CA  LEU A  48      65.008  18.806  67.180  1.00 15.44           C  
ATOM    664  C   LEU A  48      65.121  19.031  68.697  1.00 15.44           C  
ATOM    665  O   LEU A  48      66.096  18.619  69.340  1.00 15.44           O  
ATOM    666  CB  LEU A  48      65.323  20.085  66.415  1.00 15.44           C  
ATOM    667  CG  LEU A  48      65.497  19.885  64.905  1.00 15.44           C  
ATOM    668  CD1 LEU A  48      65.628  21.236  64.234  1.00 15.44           C  
ATOM    669  CD2 LEU A  48      66.703  19.001  64.652  1.00 15.44           C  
ATOM    670  H   LEU A  48      63.077  18.933  66.223  1.00 15.44           H  
ATOM    671  HA  LEU A  48      65.725  18.050  66.880  1.00 15.44           H  
ATOM    672 1HB  LEU A  48      64.499  20.787  66.563  1.00 15.44           H  
ATOM    673 2HB  LEU A  48      66.235  20.523  66.813  1.00 15.44           H  
ATOM    674  HG  LEU A  48      64.613  19.399  64.499  1.00 15.44           H  
ATOM    675 1HD1 LEU A  48      65.734  21.099  63.158  1.00 15.44           H  
ATOM    676 2HD1 LEU A  48      64.733  21.826  64.438  1.00 15.44           H  
ATOM    677 3HD1 LEU A  48      66.502  21.753  64.623  1.00 15.44           H  
ATOM    678 1HD2 LEU A  48      66.822  18.847  63.580  1.00 15.44           H  
ATOM    679 2HD2 LEU A  48      67.598  19.476  65.053  1.00 15.44           H  
ATOM    680 3HD2 LEU A  48      66.551  18.043  65.141  1.00 15.44           H  
ATOM    681  N   LEU A  49      64.069  19.595  69.294  1.00 16.01           N  
ATOM    682  CA  LEU A  49      64.039  19.864  70.730  1.00 16.01           C  
ATOM    683  C   LEU A  49      64.116  18.571  71.536  1.00 16.01           C  
ATOM    684  O   LEU A  49      64.695  18.527  72.623  1.00 16.01           O  
ATOM    685  CB  LEU A  49      62.763  20.634  71.079  1.00 16.01           C  
ATOM    686  CG  LEU A  49      62.712  22.081  70.555  1.00 16.01           C  
ATOM    687  CD1 LEU A  49      61.318  22.642  70.767  1.00 16.01           C  
ATOM    688  CD2 LEU A  49      63.750  22.911  71.284  1.00 16.01           C  
ATOM    689  H   LEU A  49      63.275  19.902  68.726  1.00 16.01           H  
ATOM    690  HA  LEU A  49      64.900  20.479  70.983  1.00 16.01           H  
ATOM    691 1HB  LEU A  49      61.914  20.102  70.655  1.00 16.01           H  
ATOM    692 2HB  LEU A  49      62.650  20.656  72.160  1.00 16.01           H  
ATOM    693  HG  LEU A  49      62.934  22.096  69.499  1.00 16.01           H  
ATOM    694 1HD1 LEU A  49      61.277  23.663  70.391  1.00 16.01           H  
ATOM    695 2HD1 LEU A  49      60.600  22.029  70.226  1.00 16.01           H  
ATOM    696 3HD1 LEU A  49      61.079  22.634  71.829  1.00 16.01           H  
ATOM    697 1HD2 LEU A  49      63.720  23.935  70.911  1.00 16.01           H  
ATOM    698 2HD2 LEU A  49      63.537  22.906  72.353  1.00 16.01           H  
ATOM    699 3HD2 LEU A  49      64.740  22.489  71.109  1.00 16.01           H  
ATOM    700  N   ASN A  50      63.552  17.516  70.968  1.00 16.88           N  
ATOM    701  CA  ASN A  50      63.498  16.201  71.568  1.00 16.88           C  
ATOM    702  C   ASN A  50      64.200  15.195  70.668  1.00 16.88           C  
ATOM    703  O   ASN A  50      63.729  14.063  70.489  1.00 16.88           O  
ATOM    704  CB  ASN A  50      62.055  15.801  71.793  1.00 16.88           C  
ATOM    705  CG  ASN A  50      61.362  16.696  72.785  1.00 16.88           C  
ATOM    706  OD1 ASN A  50      61.527  16.552  74.002  1.00 16.88           O  
ATOM    707  ND2 ASN A  50      60.594  17.633  72.284  1.00 16.88           N  
ATOM    708  H   ASN A  50      63.077  17.647  70.075  1.00 16.88           H  
ATOM    709  HA  ASN A  50      64.027  16.216  72.520  1.00 16.88           H  
ATOM    710 1HB  ASN A  50      61.518  15.848  70.841  1.00 16.88           H  
ATOM    711 2HB  ASN A  50      62.015  14.772  72.146  1.00 16.88           H  
ATOM    712 1HD2 ASN A  50      60.112  18.263  72.893  1.00 16.88           H  
ATOM    713 2HD2 ASN A  50      60.502  17.723  71.281  1.00 16.88           H  
ATOM    714  N   LEU A  51      65.379  15.563  70.154  1.00 18.21           N  
ATOM    715  CA  LEU A  51      66.072  14.710  69.192  1.00 18.21           C  
ATOM    716  C   LEU A  51      66.808  13.560  69.865  1.00 18.21           C  
ATOM    717  O   LEU A  51      68.039  13.516  69.910  1.00 18.21           O  
ATOM    718  CB  LEU A  51      67.096  15.553  68.428  1.00 18.21           C  
ATOM    719  CG  LEU A  51      67.671  14.953  67.174  1.00 18.21           C  
ATOM    720  CD1 LEU A  51      66.532  14.768  66.162  1.00 18.21           C  
ATOM    721  CD2 LEU A  51      68.741  15.886  66.629  1.00 18.21           C  
ATOM    722  H   LEU A  51      65.729  16.508  70.322  1.00 18.21           H  
ATOM    723  HA  LEU A  51      65.338  14.302  68.500  1.00 18.21           H  
ATOM    724 1HB  LEU A  51      66.630  16.469  68.155  1.00 18.21           H  
ATOM    725 2HB  LEU A  51      67.920  15.784  69.095  1.00 18.21           H  
ATOM    726  HG  LEU A  51      68.105  13.975  67.390  1.00 18.21           H  
ATOM    727 1HD1 LEU A  51      66.925  14.333  65.245  1.00 18.21           H  
ATOM    728 2HD1 LEU A  51      65.780  14.105  66.587  1.00 18.21           H  
ATOM    729 3HD1 LEU A  51      66.081  15.732  65.944  1.00 18.21           H  
ATOM    730 1HD2 LEU A  51      69.158  15.466  65.713  1.00 18.21           H  
ATOM    731 2HD2 LEU A  51      68.300  16.858  66.416  1.00 18.21           H  
ATOM    732 3HD2 LEU A  51      69.531  16.001  67.370  1.00 18.21           H  
ATOM    733  N   GLY A  52      66.019  12.619  70.363  1.00 19.86           N  
ATOM    734  CA  GLY A  52      66.505  11.463  71.096  1.00 19.86           C  
ATOM    735  C   GLY A  52      67.018  11.931  72.437  1.00 19.86           C  
ATOM    736  O   GLY A  52      66.728  13.054  72.866  1.00 19.86           O  
ATOM    737  H   GLY A  52      65.016  12.773  70.261  1.00 19.86           H  
ATOM    738 1HA  GLY A  52      65.698  10.743  71.229  1.00 19.86           H  
ATOM    739 2HA  GLY A  52      67.302  10.976  70.538  1.00 19.86           H  
ATOM    740  N   GLN A  53      67.797  11.110  73.118  1.00 21.42           N  
ATOM    741  CA  GLN A  53      68.291  11.564  74.409  1.00 21.42           C  
ATOM    742  C   GLN A  53      69.529  12.406  74.229  1.00 21.42           C  
ATOM    743  O   GLN A  53      70.665  11.932  74.325  1.00 21.42           O  
ATOM    744  CB  GLN A  53      68.517  10.439  75.398  1.00 21.42           C  
ATOM    745  CG  GLN A  53      67.241   9.783  75.830  1.00 21.42           C  
ATOM    746  CD  GLN A  53      67.439   8.837  76.966  1.00 21.42           C  
ATOM    747  OE1 GLN A  53      67.761   7.651  76.814  1.00 21.42           O  
ATOM    748  NE2 GLN A  53      67.246   9.389  78.166  1.00 21.42           N  
ATOM    749  H   GLN A  53      68.041  10.199  72.757  1.00 21.42           H  
ATOM    750  HA  GLN A  53      67.533  12.211  74.857  1.00 21.42           H  
ATOM    751 1HB  GLN A  53      69.166   9.685  74.960  1.00 21.42           H  
ATOM    752 2HB  GLN A  53      69.014  10.835  76.289  1.00 21.42           H  
ATOM    753 1HG  GLN A  53      66.549  10.566  76.160  1.00 21.42           H  
ATOM    754 2HG  GLN A  53      66.812   9.234  74.993  1.00 21.42           H  
ATOM    755 1HE2 GLN A  53      67.357   8.845  78.996  1.00 21.42           H  
ATOM    756 2HE2 GLN A  53      66.987  10.395  78.227  1.00 21.42           H  
ATOM    757  N   ILE A  54      69.270  13.661  73.930  1.00 22.63           N  
ATOM    758  CA  ILE A  54      70.270  14.663  73.631  1.00 22.63           C  
ATOM    759  C   ILE A  54      71.219  14.800  74.811  1.00 22.63           C  
ATOM    760  O   ILE A  54      70.845  14.516  75.949  1.00 22.63           O  
ATOM    761  CB  ILE A  54      69.593  16.011  73.320  1.00 22.63           C  
ATOM    762  CG1 ILE A  54      68.801  16.480  74.547  1.00 22.63           C  
ATOM    763  CG2 ILE A  54      68.660  15.872  72.104  1.00 22.63           C  
ATOM    764  CD1 ILE A  54      68.268  17.895  74.424  1.00 22.63           C  
ATOM    765  H   ILE A  54      68.278  13.894  73.855  1.00 22.63           H  
ATOM    766  HA  ILE A  54      70.838  14.342  72.755  1.00 22.63           H  
ATOM    767  HB  ILE A  54      70.353  16.757  73.108  1.00 22.63           H  
ATOM    768 1HG1 ILE A  54      67.957  15.803  74.703  1.00 22.63           H  
ATOM    769 2HG1 ILE A  54      69.445  16.427  75.423  1.00 22.63           H  
ATOM    770 1HG2 ILE A  54      68.186  16.828  71.884  1.00 22.63           H  
ATOM    771 2HG2 ILE A  54      69.238  15.547  71.239  1.00 22.63           H  
ATOM    772 3HG2 ILE A  54      67.893  15.138  72.313  1.00 22.63           H  
ATOM    773 1HD1 ILE A  54      67.720  18.159  75.332  1.00 22.63           H  
ATOM    774 2HD1 ILE A  54      69.095  18.593  74.292  1.00 22.63           H  
ATOM    775 3HD1 ILE A  54      67.595  17.964  73.565  1.00 22.63           H  
ATOM    776  N   ALA A  55      72.421  15.314  74.548  1.00 23.63           N  
ATOM    777  CA  ALA A  55      73.480  15.425  75.556  1.00 23.63           C  
ATOM    778  C   ALA A  55      73.053  16.174  76.814  1.00 23.63           C  
ATOM    779  O   ALA A  55      73.510  15.869  77.917  1.00 23.63           O  
ATOM    780  CB  ALA A  55      74.681  16.124  74.953  1.00 23.63           C  
ATOM    781  H   ALA A  55      72.637  15.568  73.595  1.00 23.63           H  
ATOM    782  HA  ALA A  55      73.765  14.414  75.842  1.00 23.63           H  
ATOM    783 1HB  ALA A  55      75.479  16.163  75.680  1.00 23.63           H  
ATOM    784 2HB  ALA A  55      75.020  15.574  74.079  1.00 23.63           H  
ATOM    785 3HB  ALA A  55      74.407  17.137  74.662  1.00 23.63           H  
ATOM    786  N   GLU A  56      72.104  17.085  76.700  1.00 24.38           N  
ATOM    787  CA  GLU A  56      71.674  17.830  77.869  1.00 24.38           C  
ATOM    788  C   GLU A  56      71.142  16.890  78.971  1.00 24.38           C  
ATOM    789  O   GLU A  56      71.156  17.251  80.145  1.00 24.38           O  
ATOM    790  CB  GLU A  56      70.606  18.849  77.482  1.00 24.38           C  
ATOM    791  CG  GLU A  56      71.130  19.992  76.615  1.00 24.38           C  
ATOM    792  CD  GLU A  56      70.062  20.994  76.211  1.00 24.38           C  
ATOM    793  OE1 GLU A  56      68.908  20.755  76.482  1.00 24.38           O  
ATOM    794  OE2 GLU A  56      70.412  22.003  75.639  1.00 24.38           O  
ATOM    795  H   GLU A  56      71.708  17.283  75.793  1.00 24.38           H  
ATOM    796  HA  GLU A  56      72.535  18.364  78.270  1.00 24.38           H  
ATOM    797 1HB  GLU A  56      69.809  18.350  76.943  1.00 24.38           H  
ATOM    798 2HB  GLU A  56      70.172  19.277  78.383  1.00 24.38           H  
ATOM    799 1HG  GLU A  56      71.915  20.515  77.161  1.00 24.38           H  
ATOM    800 2HG  GLU A  56      71.576  19.566  75.717  1.00 24.38           H  
ATOM    801  N   GLU A  57      70.646  15.702  78.589  1.00 24.67           N  
ATOM    802  CA  GLU A  57      70.133  14.727  79.546  1.00 24.67           C  
ATOM    803  C   GLU A  57      71.187  13.703  79.995  1.00 24.67           C  
ATOM    804  O   GLU A  57      70.879  12.844  80.828  1.00 24.67           O  
ATOM    805  CB  GLU A  57      68.971  13.913  78.963  1.00 24.67           C  
ATOM    806  CG  GLU A  57      67.720  14.679  78.606  1.00 24.67           C  
ATOM    807  CD  GLU A  57      66.573  13.756  78.156  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.746  12.538  78.140  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      65.531  14.275  77.828  1.00 24.67           O  
ATOM    810  H   GLU A  57      70.674  15.439  77.606  1.00 24.67           H  
ATOM    811  HA  GLU A  57      69.783  15.264  80.426  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      69.315  13.419  78.051  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      68.694  13.131  79.668  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      67.396  15.254  79.473  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      67.959  15.381  77.804  1.00 24.67           H  
ATOM    816  N   THR A  58      72.402  13.739  79.423  1.00 24.67           N  
ATOM    817  CA  THR A  58      73.384  12.698  79.737  1.00 24.67           C  
ATOM    818  C   THR A  58      74.688  13.255  80.329  1.00 24.67           C  
ATOM    819  O   THR A  58      75.421  12.538  81.009  1.00 24.67           O  
ATOM    820  CB  THR A  58      73.723  11.880  78.467  1.00 24.67           C  
ATOM    821  OG1 THR A  58      74.405  12.701  77.520  1.00 24.67           O  
ATOM    822  CG2 THR A  58      72.411  11.398  77.806  1.00 24.67           C  
ATOM    823  H   THR A  58      72.636  14.481  78.774  1.00 24.67           H  
ATOM    824  HA  THR A  58      72.950  12.023  80.473  1.00 24.67           H  
ATOM    825  HB  THR A  58      74.344  11.026  78.729  1.00 24.67           H  
ATOM    826  HG1 THR A  58      75.322  12.800  77.785  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      72.644  10.828  76.907  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      71.860  10.768  78.505  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      71.797  12.258  77.531  1.00 24.67           H  
ATOM    830  N   LEU A  59      74.949  14.542  80.109  1.00 24.67           N  
ATOM    831  CA  LEU A  59      76.177  15.198  80.585  1.00 24.67           C  
ATOM    832  C   LEU A  59      76.330  15.267  82.110  1.00 24.67           C  
ATOM    833  O   LEU A  59      77.455  15.227  82.616  1.00 24.67           O  
ATOM    834  CB  LEU A  59      76.240  16.617  80.012  1.00 24.67           C  
ATOM    835  CG  LEU A  59      76.504  16.692  78.511  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      76.307  18.118  78.026  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      77.904  16.216  78.229  1.00 24.67           C  
ATOM    838  H   LEU A  59      74.313  15.066  79.515  1.00 24.67           H  
ATOM    839  HA  LEU A  59      77.020  14.636  80.193  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      75.282  17.106  80.203  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      77.022  17.171  80.529  1.00 24.67           H  
ATOM    842  HG  LEU A  59      75.827  16.052  77.997  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      76.491  18.164  76.955  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      75.280  18.429  78.232  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      77.000  18.777  78.543  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      78.093  16.256  77.157  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      78.617  16.855  78.750  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      78.014  15.189  78.580  1.00 24.67           H  
ATOM    849  N   VAL A  60      75.221  15.407  82.830  1.00 24.67           N  
ATOM    850  CA  VAL A  60      75.249  15.537  84.283  1.00 24.67           C  
ATOM    851  C   VAL A  60      73.857  15.399  84.894  1.00 24.67           C  
ATOM    852  O   VAL A  60      73.580  14.439  85.612  1.00 24.67           O  
ATOM    853  OXT VAL A  60      73.053  16.323  84.777  1.00 24.67           O  
ATOM    854  CB  VAL A  60      75.864  16.895  84.692  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      75.029  18.039  84.130  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      75.933  16.980  86.212  1.00 24.67           C  
ATOM    857  H   VAL A  60      74.333  15.419  82.348  1.00 24.67           H  
ATOM    858  HA  VAL A  60      75.880  14.741  84.683  1.00 24.67           H  
ATOM    859  HB  VAL A  60      76.868  16.983  84.281  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      75.477  18.989  84.418  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      74.996  17.970  83.042  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      74.017  17.984  84.526  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      76.374  17.933  86.503  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      74.929  16.903  86.628  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      76.548  16.164  86.594  1.00 24.67           H  
TER     866
ENDMDL

