REMARK ID 642125 MODEL 1 1-3_lassopeptide
PFRMAT TS
TARGET 1-3_lassopeptide
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   MET A   1       3.957  -2.004  -0.797  1.00  9.82           N  
ATOM      2  CA  MET A   1       4.855  -1.233  -1.644  1.00  9.82           C  
ATOM      3  C   MET A   1       4.854   0.225  -1.221  1.00  9.82           C  
ATOM      4  O   MET A   1       3.928   0.970  -1.546  1.00  9.82           O  
ATOM      5  CB  MET A   1       4.430  -1.358  -3.105  1.00  9.82           C  
ATOM      6  CG  MET A   1       4.511  -2.775  -3.646  1.00  9.82           C  
ATOM      7  SD  MET A   1       3.955  -2.917  -5.351  1.00  9.82           S  
ATOM      8  CE  MET A   1       2.186  -2.737  -5.146  1.00  9.82           C  
ATOM      9 1H   MET A   1       4.479  -2.417  -0.039  1.00  9.82           H  
ATOM     10 2H   MET A   1       3.248  -1.392  -0.423  1.00  9.82           H  
ATOM     11 3H   MET A   1       3.522  -2.733  -1.344  1.00  9.82           H  
ATOM     12  HA  MET A   1       5.869  -1.615  -1.528  1.00  9.82           H  
ATOM     13 1HB  MET A   1       3.404  -1.010  -3.223  1.00  9.82           H  
ATOM     14 2HB  MET A   1       5.062  -0.722  -3.727  1.00  9.82           H  
ATOM     15 1HG  MET A   1       5.543  -3.121  -3.591  1.00  9.82           H  
ATOM     16 2HG  MET A   1       3.900  -3.432  -3.030  1.00  9.82           H  
ATOM     17 1HE  MET A   1       1.699  -2.811  -6.114  1.00  9.82           H  
ATOM     18 2HE  MET A   1       1.816  -3.523  -4.493  1.00  9.82           H  
ATOM     19 3HE  MET A   1       1.967  -1.765  -4.701  1.00  9.82           H  
ATOM     20  N   LYS A   2       5.881   0.628  -0.481  1.00 12.78           N  
ATOM     21  CA  LYS A   2       5.963   2.007  -0.012  1.00 12.78           C  
ATOM     22  C   LYS A   2       7.296   2.654  -0.341  1.00 12.78           C  
ATOM     23  O   LYS A   2       8.340   2.002  -0.356  1.00 12.78           O  
ATOM     24  CB  LYS A   2       5.739   2.088   1.505  1.00 12.78           C  
ATOM     25  CG  LYS A   2       4.349   1.663   1.975  1.00 12.78           C  
ATOM     26  CD  LYS A   2       4.183   1.855   3.482  1.00 12.78           C  
ATOM     27  CE  LYS A   2       2.794   1.417   3.944  1.00 12.78           C  
ATOM     28  NZ  LYS A   2       2.616   1.585   5.412  1.00 12.78           N  
ATOM     29  H   LYS A   2       6.626  -0.013  -0.245  1.00 12.78           H  
ATOM     30  HA  LYS A   2       5.188   2.592  -0.507  1.00 12.78           H  
ATOM     31 1HB  LYS A   2       6.470   1.462   2.014  1.00 12.78           H  
ATOM     32 2HB  LYS A   2       5.905   3.115   1.837  1.00 12.78           H  
ATOM     33 1HG  LYS A   2       3.590   2.250   1.455  1.00 12.78           H  
ATOM     34 2HG  LYS A   2       4.188   0.614   1.744  1.00 12.78           H  
ATOM     35 1HD  LYS A   2       4.937   1.274   4.015  1.00 12.78           H  
ATOM     36 2HD  LYS A   2       4.319   2.909   3.730  1.00 12.78           H  
ATOM     37 1HE  LYS A   2       2.043   2.013   3.428  1.00 12.78           H  
ATOM     38 2HE  LYS A   2       2.648   0.367   3.691  1.00 12.78           H  
ATOM     39 1HZ  LYS A   2       1.688   1.285   5.675  1.00 12.78           H  
ATOM     40 2HZ  LYS A   2       3.301   1.025   5.900  1.00 12.78           H  
ATOM     41 3HZ  LYS A   2       2.736   2.556   5.659  1.00 12.78           H  
ATOM     42  N   ALA A   3       7.239   3.951  -0.577  1.00 16.33           N  
ATOM     43  CA  ALA A   3       8.404   4.792  -0.793  1.00 16.33           C  
ATOM     44  C   ALA A   3       7.984   6.210  -0.505  1.00 16.33           C  
ATOM     45  O   ALA A   3       6.806   6.537  -0.635  1.00 16.33           O  
ATOM     46  CB  ALA A   3       8.937   4.662  -2.206  1.00 16.33           C  
ATOM     47  H   ALA A   3       6.331   4.394  -0.575  1.00 16.33           H  
ATOM     48  HA  ALA A   3       9.179   4.511  -0.079  1.00 16.33           H  
ATOM     49 1HB  ALA A   3       9.800   5.311  -2.334  1.00 16.33           H  
ATOM     50 2HB  ALA A   3       9.231   3.628  -2.392  1.00 16.33           H  
ATOM     51 3HB  ALA A   3       8.160   4.951  -2.897  1.00 16.33           H  
ATOM     52  N   PHE A   4       8.930   7.058  -0.145  1.00 19.90           N  
ATOM     53  CA  PHE A   4       8.587   8.438   0.154  1.00 19.90           C  
ATOM     54  C   PHE A   4       9.205   9.444  -0.809  1.00 19.90           C  
ATOM     55  O   PHE A   4       9.150  10.653  -0.584  1.00 19.90           O  
ATOM     56  CB  PHE A   4       8.982   8.689   1.595  1.00 19.90           C  
ATOM     57  CG  PHE A   4       8.279   7.693   2.485  1.00 19.90           C  
ATOM     58  CD1 PHE A   4       8.961   6.600   3.007  1.00 19.90           C  
ATOM     59  CD2 PHE A   4       6.927   7.819   2.760  1.00 19.90           C  
ATOM     60  CE1 PHE A   4       8.308   5.662   3.785  1.00 19.90           C  
ATOM     61  CE2 PHE A   4       6.273   6.883   3.539  1.00 19.90           C  
ATOM     62  CZ  PHE A   4       6.965   5.805   4.051  1.00 19.90           C  
ATOM     63  H   PHE A   4       9.888   6.745  -0.045  1.00 19.90           H  
ATOM     64  HA  PHE A   4       7.503   8.543   0.086  1.00 19.90           H  
ATOM     65 1HB  PHE A   4      10.059   8.578   1.719  1.00 19.90           H  
ATOM     66 2HB  PHE A   4       8.702   9.697   1.896  1.00 19.90           H  
ATOM     67  HD1 PHE A   4      10.024   6.483   2.788  1.00 19.90           H  
ATOM     68  HD2 PHE A   4       6.377   8.663   2.345  1.00 19.90           H  
ATOM     69  HE1 PHE A   4       8.855   4.810   4.189  1.00 19.90           H  
ATOM     70  HE2 PHE A   4       5.207   6.997   3.744  1.00 19.90           H  
ATOM     71  HZ  PHE A   4       6.447   5.067   4.664  1.00 19.90           H  
ATOM     72  N   GLY A   5       9.806   8.935  -1.884  1.00 22.69           N  
ATOM     73  CA  GLY A   5      10.426   9.781  -2.905  1.00 22.69           C  
ATOM     74  C   GLY A   5       9.679   9.724  -4.240  1.00 22.69           C  
ATOM     75  O   GLY A   5      10.156  10.248  -5.250  1.00 22.69           O  
ATOM     76  H   GLY A   5       9.821   7.935  -2.003  1.00 22.69           H  
ATOM     77 1HA  GLY A   5      10.460  10.811  -2.551  1.00 22.69           H  
ATOM     78 2HA  GLY A   5      11.456   9.465  -3.054  1.00 22.69           H  
ATOM     79  N   LEU A   6       8.531   9.055  -4.249  1.00 24.24           N  
ATOM     80  CA  LEU A   6       7.743   8.858  -5.463  1.00 24.24           C  
ATOM     81  C   LEU A   6       6.397   9.559  -5.409  1.00 24.24           C  
ATOM     82  O   LEU A   6       5.866   9.822  -4.330  1.00 24.24           O  
ATOM     83  CB  LEU A   6       7.494   7.370  -5.707  1.00 24.24           C  
ATOM     84  CG  LEU A   6       8.742   6.478  -5.787  1.00 24.24           C  
ATOM     85  CD1 LEU A   6       8.301   5.035  -5.972  1.00 24.24           C  
ATOM     86  CD2 LEU A   6       9.633   6.935  -6.923  1.00 24.24           C  
ATOM     87  H   LEU A   6       8.192   8.671  -3.380  1.00 24.24           H  
ATOM     88  HA  LEU A   6       8.300   9.263  -6.307  1.00 24.24           H  
ATOM     89 1HB  LEU A   6       6.868   6.993  -4.898  1.00 24.24           H  
ATOM     90 2HB  LEU A   6       6.938   7.260  -6.640  1.00 24.24           H  
ATOM     91  HG  LEU A   6       9.294   6.541  -4.850  1.00 24.24           H  
ATOM     92 1HD1 LEU A   6       9.178   4.390  -6.013  1.00 24.24           H  
ATOM     93 2HD1 LEU A   6       7.668   4.733  -5.145  1.00 24.24           H  
ATOM     94 3HD1 LEU A   6       7.744   4.950  -6.903  1.00 24.24           H  
ATOM     95 1HD2 LEU A   6      10.519   6.301  -6.975  1.00 24.24           H  
ATOM     96 2HD2 LEU A   6       9.086   6.868  -7.864  1.00 24.24           H  
ATOM     97 3HD2 LEU A   6       9.939   7.969  -6.757  1.00 24.24           H  
ATOM     98  N   THR A   7       5.829   9.838  -6.575  1.00 24.67           N  
ATOM     99  CA  THR A   7       4.467  10.355  -6.639  1.00 24.67           C  
ATOM    100  C   THR A   7       3.539   9.320  -6.008  1.00 24.67           C  
ATOM    101  O   THR A   7       3.611   8.143  -6.349  1.00 24.67           O  
ATOM    102  CB  THR A   7       4.059  10.631  -8.105  1.00 24.67           C  
ATOM    103  OG1 THR A   7       4.969  11.574  -8.682  1.00 24.67           O  
ATOM    104  CG2 THR A   7       2.647  11.183  -8.188  1.00 24.67           C  
ATOM    105  H   THR A   7       6.333   9.651  -7.428  1.00 24.67           H  
ATOM    106  HA  THR A   7       4.405  11.275  -6.064  1.00 24.67           H  
ATOM    107  HB  THR A   7       4.114   9.698  -8.672  1.00 24.67           H  
ATOM    108  HG1 THR A   7       4.676  11.804  -9.572  1.00 24.67           H  
ATOM    109 1HG2 THR A   7       2.387  11.368  -9.229  1.00 24.67           H  
ATOM    110 2HG2 THR A   7       1.956  10.471  -7.773  1.00 24.67           H  
ATOM    111 3HG2 THR A   7       2.588  12.114  -7.630  1.00 24.67           H  
ATOM    112  N   GLU A   8       2.661   9.741  -5.101  1.00 24.67           N  
ATOM    113  CA  GLU A   8       1.734   8.827  -4.427  1.00 24.67           C  
ATOM    114  C   GLU A   8       0.764   8.120  -5.378  1.00 24.67           C  
ATOM    115  O   GLU A   8       0.393   6.961  -5.190  1.00 24.67           O  
ATOM    116  CB  GLU A   8       0.924   9.570  -3.363  1.00 24.67           C  
ATOM    117  CG  GLU A   8       1.734  10.044  -2.156  1.00 24.67           C  
ATOM    118  CD  GLU A   8       0.917  10.843  -1.162  1.00 24.67           C  
ATOM    119  OE1 GLU A   8      -0.215  11.150  -1.459  1.00 24.67           O  
ATOM    120  OE2 GLU A   8       1.427  11.142  -0.109  1.00 24.67           O  
ATOM    121  H   GLU A   8       2.653  10.725  -4.857  1.00 24.67           H  
ATOM    122  HA  GLU A   8       2.334   8.051  -3.937  1.00 24.67           H  
ATOM    123 1HB  GLU A   8       0.453  10.442  -3.819  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       0.127   8.925  -2.997  1.00 24.67           H  
ATOM    125 1HG  GLU A   8       2.149   9.175  -1.648  1.00 24.67           H  
ATOM    126 2HG  GLU A   8       2.566  10.653  -2.510  1.00 24.67           H  
ATOM    127  N   GLU A   9       0.342   8.841  -6.411  1.00 24.25           N  
ATOM    128  CA  GLU A   9      -0.637   8.303  -7.343  1.00 24.25           C  
ATOM    129  C   GLU A   9      -0.069   7.280  -8.309  1.00 24.25           C  
ATOM    130  O   GLU A   9       0.192   7.583  -9.472  1.00 24.25           O  
ATOM    131  CB  GLU A   9      -1.275   9.427  -8.166  1.00 24.25           C  
ATOM    132  CG  GLU A   9      -2.367   8.924  -9.109  1.00 24.25           C  
ATOM    133  CD  GLU A   9      -3.010   9.989  -9.969  1.00 24.25           C  
ATOM    134  OE1 GLU A   9      -2.752  11.154  -9.762  1.00 24.25           O  
ATOM    135  OE2 GLU A   9      -3.751   9.616 -10.863  1.00 24.25           O  
ATOM    136  H   GLU A   9       0.690   9.775  -6.527  1.00 24.25           H  
ATOM    137  HA  GLU A   9      -1.416   7.809  -6.764  1.00 24.25           H  
ATOM    138 1HB  GLU A   9      -1.715  10.166  -7.500  1.00 24.25           H  
ATOM    139 2HB  GLU A   9      -0.508   9.928  -8.761  1.00 24.25           H  
ATOM    140 1HG  GLU A   9      -1.921   8.178  -9.762  1.00 24.25           H  
ATOM    141 2HG  GLU A   9      -3.139   8.429  -8.523  1.00 24.25           H  
ATOM    142  N   VAL A  10       0.061   6.052  -7.824  1.00 22.70           N  
ATOM    143  CA  VAL A  10       0.568   4.974  -8.660  1.00 22.70           C  
ATOM    144  C   VAL A  10      -0.512   3.935  -8.920  1.00 22.70           C  
ATOM    145  O   VAL A  10      -1.036   3.289  -8.007  1.00 22.70           O  
ATOM    146  CB  VAL A  10       1.781   4.287  -8.021  1.00 22.70           C  
ATOM    147  CG1 VAL A  10       2.255   3.155  -8.933  1.00 22.70           C  
ATOM    148  CG2 VAL A  10       2.872   5.300  -7.796  1.00 22.70           C  
ATOM    149  H   VAL A  10      -0.143   5.919  -6.835  1.00 22.70           H  
ATOM    150  HA  VAL A  10       0.885   5.394  -9.616  1.00 22.70           H  
ATOM    151  HB  VAL A  10       1.492   3.846  -7.067  1.00 22.70           H  
ATOM    152 1HG1 VAL A  10       3.109   2.662  -8.488  1.00 22.70           H  
ATOM    153 2HG1 VAL A  10       1.454   2.432  -9.071  1.00 22.70           H  
ATOM    154 3HG1 VAL A  10       2.540   3.565  -9.898  1.00 22.70           H  
ATOM    155 1HG2 VAL A  10       3.736   4.818  -7.339  1.00 22.70           H  
ATOM    156 2HG2 VAL A  10       3.164   5.742  -8.747  1.00 22.70           H  
ATOM    157 3HG2 VAL A  10       2.505   6.079  -7.133  1.00 22.70           H  
ATOM    158  N   HIS A  11      -0.849   3.759 -10.185  1.00 20.22           N  
ATOM    159  CA  HIS A  11      -1.910   2.838 -10.560  1.00 20.22           C  
ATOM    160  C   HIS A  11      -1.378   1.425 -10.681  1.00 20.22           C  
ATOM    161  O   HIS A  11      -1.153   0.911 -11.781  1.00 20.22           O  
ATOM    162  CB  HIS A  11      -2.584   3.319 -11.837  1.00 20.22           C  
ATOM    163  CG  HIS A  11      -3.306   4.625 -11.628  1.00 20.22           C  
ATOM    164  ND1 HIS A  11      -4.650   4.687 -11.322  1.00 20.22           N  
ATOM    165  CD2 HIS A  11      -2.863   5.907 -11.636  1.00 20.22           C  
ATOM    166  CE1 HIS A  11      -5.004   5.955 -11.165  1.00 20.22           C  
ATOM    167  NE2 HIS A  11      -3.943   6.712 -11.350  1.00 20.22           N  
ATOM    168  H   HIS A  11      -0.377   4.296 -10.899  1.00 20.22           H  
ATOM    169  HA  HIS A  11      -2.667   2.829  -9.777  1.00 20.22           H  
ATOM    170 1HB  HIS A  11      -1.840   3.454 -12.621  1.00 20.22           H  
ATOM    171 2HB  HIS A  11      -3.300   2.571 -12.180  1.00 20.22           H  
ATOM    172  HD2 HIS A  11      -1.842   6.245 -11.826  1.00 20.22           H  
ATOM    173  HE1 HIS A  11      -6.003   6.312 -10.917  1.00 20.22           H  
ATOM    174  HE2 HIS A  11      -3.912   7.750 -11.276  1.00 20.22           H  
ATOM    175  N   TRP A  12      -1.146   0.816  -9.532  1.00 17.68           N  
ATOM    176  CA  TRP A  12      -0.552  -0.510  -9.467  1.00 17.68           C  
ATOM    177  C   TRP A  12      -1.501  -1.545 -10.070  1.00 17.68           C  
ATOM    178  O   TRP A  12      -2.703  -1.514  -9.788  1.00 17.68           O  
ATOM    179  CB  TRP A  12      -0.312  -0.930  -8.019  1.00 17.68           C  
ATOM    180  CG  TRP A  12       0.685  -0.114  -7.228  1.00 17.68           C  
ATOM    181  CD1 TRP A  12       0.366   0.757  -6.230  1.00 17.68           C  
ATOM    182  CD2 TRP A  12       2.126  -0.087  -7.331  1.00 17.68           C  
ATOM    183  NE1 TRP A  12       1.502   1.304  -5.694  1.00 17.68           N  
ATOM    184  CE2 TRP A  12       2.587   0.806  -6.348  1.00 17.68           C  
ATOM    185  CE3 TRP A  12       3.049  -0.731  -8.154  1.00 17.68           C  
ATOM    186  CZ2 TRP A  12       3.931   1.058  -6.160  1.00 17.68           C  
ATOM    187  CZ3 TRP A  12       4.401  -0.469  -7.966  1.00 17.68           C  
ATOM    188  CH2 TRP A  12       4.829   0.403  -6.994  1.00 17.68           C  
ATOM    189  H   TRP A  12      -1.355   1.345  -8.680  1.00 17.68           H  
ATOM    190  HA  TRP A  12       0.388  -0.511 -10.026  1.00 17.68           H  
ATOM    191 1HB  TRP A  12      -1.261  -0.895  -7.483  1.00 17.68           H  
ATOM    192 2HB  TRP A  12       0.020  -1.967  -8.006  1.00 17.68           H  
ATOM    193  HD1 TRP A  12      -0.649   0.977  -5.897  1.00 17.68           H  
ATOM    194  HE1 TRP A  12       1.530   1.973  -4.934  1.00 17.68           H  
ATOM    195  HE3 TRP A  12       2.716  -1.431  -8.922  1.00 17.68           H  
ATOM    196  HZ2 TRP A  12       4.289   1.748  -5.396  1.00 17.68           H  
ATOM    197  HZ3 TRP A  12       5.120  -0.979  -8.611  1.00 17.68           H  
ATOM    198  HH2 TRP A  12       5.899   0.578  -6.874  1.00 17.68           H  
ATOM    199  N   LYS A  13      -0.964  -2.477 -10.859  1.00 15.73           N  
ATOM    200  CA  LYS A  13      -1.758  -3.561 -11.436  1.00 15.73           C  
ATOM    201  C   LYS A  13      -1.041  -4.896 -11.292  1.00 15.73           C  
ATOM    202  O   LYS A  13       0.183  -4.951 -11.405  1.00 15.73           O  
ATOM    203  CB  LYS A  13      -2.034  -3.315 -12.923  1.00 15.73           C  
ATOM    204  CG  LYS A  13      -2.869  -2.086 -13.244  1.00 15.73           C  
ATOM    205  CD  LYS A  13      -3.152  -2.000 -14.732  1.00 15.73           C  
ATOM    206  CE  LYS A  13      -3.971  -0.775 -15.069  1.00 15.73           C  
ATOM    207  NZ  LYS A  13      -4.279  -0.709 -16.518  1.00 15.73           N  
ATOM    208  H   LYS A  13       0.024  -2.432 -11.064  1.00 15.73           H  
ATOM    209  HA  LYS A  13      -2.705  -3.627 -10.899  1.00 15.73           H  
ATOM    210 1HB  LYS A  13      -1.089  -3.214 -13.451  1.00 15.73           H  
ATOM    211 2HB  LYS A  13      -2.547  -4.179 -13.342  1.00 15.73           H  
ATOM    212 1HG  LYS A  13      -3.810  -2.120 -12.691  1.00 15.73           H  
ATOM    213 2HG  LYS A  13      -2.329  -1.189 -12.949  1.00 15.73           H  
ATOM    214 1HD  LYS A  13      -2.210  -1.954 -15.280  1.00 15.73           H  
ATOM    215 2HD  LYS A  13      -3.693  -2.892 -15.058  1.00 15.73           H  
ATOM    216 1HE  LYS A  13      -4.905  -0.797 -14.508  1.00 15.73           H  
ATOM    217 2HE  LYS A  13      -3.409   0.116 -14.785  1.00 15.73           H  
ATOM    218 1HZ  LYS A  13      -4.820   0.120 -16.708  1.00 15.73           H  
ATOM    219 2HZ  LYS A  13      -3.418  -0.680 -17.044  1.00 15.73           H  
ATOM    220 3HZ  LYS A  13      -4.811  -1.528 -16.787  1.00 15.73           H  
ATOM    221  N   LEU A  14      -1.802  -5.970 -11.070  1.00 14.69           N  
ATOM    222  CA  LEU A  14      -1.204  -7.304 -11.033  1.00 14.69           C  
ATOM    223  C   LEU A  14      -1.662  -8.147 -12.223  1.00 14.69           C  
ATOM    224  O   LEU A  14      -0.841  -8.696 -12.960  1.00 14.69           O  
ATOM    225  CB  LEU A  14      -1.580  -8.004  -9.729  1.00 14.69           C  
ATOM    226  CG  LEU A  14      -1.080  -7.325  -8.446  1.00 14.69           C  
ATOM    227  CD1 LEU A  14      -1.595  -8.091  -7.241  1.00 14.69           C  
ATOM    228  CD2 LEU A  14       0.436  -7.281  -8.453  1.00 14.69           C  
ATOM    229  H   LEU A  14      -2.795  -5.849 -10.955  1.00 14.69           H  
ATOM    230  HA  LEU A  14      -0.122  -7.209 -11.079  1.00 14.69           H  
ATOM    231 1HB  LEU A  14      -2.660  -8.113  -9.668  1.00 14.69           H  
ATOM    232 2HB  LEU A  14      -1.136  -8.989  -9.764  1.00 14.69           H  
ATOM    233  HG  LEU A  14      -1.471  -6.308  -8.395  1.00 14.69           H  
ATOM    234 1HD1 LEU A  14      -1.254  -7.604  -6.328  1.00 14.69           H  
ATOM    235 2HD1 LEU A  14      -2.684  -8.107  -7.260  1.00 14.69           H  
ATOM    236 3HD1 LEU A  14      -1.216  -9.109  -7.266  1.00 14.69           H  
ATOM    237 1HD2 LEU A  14       0.793  -6.798  -7.542  1.00 14.69           H  
ATOM    238 2HD2 LEU A  14       0.827  -8.298  -8.501  1.00 14.69           H  
ATOM    239 3HD2 LEU A  14       0.784  -6.719  -9.321  1.00 14.69           H  
ATOM    240  N   GLU A  15      -2.981  -8.245 -12.401  1.00 14.67           N  
ATOM    241  CA  GLU A  15      -3.668  -8.938 -13.509  1.00 14.67           C  
ATOM    242  C   GLU A  15      -3.442 -10.459 -13.630  1.00 14.67           C  
ATOM    243  O   GLU A  15      -4.390 -11.246 -13.559  1.00 14.67           O  
ATOM    244  CB  GLU A  15      -3.323  -8.251 -14.838  1.00 14.67           C  
ATOM    245  CG  GLU A  15      -3.894  -6.824 -14.955  1.00 14.67           C  
ATOM    246  CD  GLU A  15      -3.537  -6.106 -16.244  1.00 14.67           C  
ATOM    247  OE1 GLU A  15      -2.750  -6.622 -17.000  1.00 14.67           O  
ATOM    248  OE2 GLU A  15      -4.076  -5.040 -16.471  1.00 14.67           O  
ATOM    249  H   GLU A  15      -3.567  -7.783 -11.724  1.00 14.67           H  
ATOM    250  HA  GLU A  15      -4.736  -8.796 -13.352  1.00 14.67           H  
ATOM    251 1HB  GLU A  15      -2.245  -8.208 -14.982  1.00 14.67           H  
ATOM    252 2HB  GLU A  15      -3.732  -8.839 -15.661  1.00 14.67           H  
ATOM    253 1HG  GLU A  15      -4.978  -6.872 -14.869  1.00 14.67           H  
ATOM    254 2HG  GLU A  15      -3.522  -6.239 -14.119  1.00 14.67           H  
ATOM    255  N   ASP A  16      -2.194 -10.892 -13.761  1.00 15.66           N  
ATOM    256  CA  ASP A  16      -1.887 -12.314 -13.940  1.00 15.66           C  
ATOM    257  C   ASP A  16      -1.869 -13.072 -12.620  1.00 15.66           C  
ATOM    258  O   ASP A  16      -0.820 -13.499 -12.133  1.00 15.66           O  
ATOM    259  CB  ASP A  16      -0.564 -12.503 -14.681  1.00 15.66           C  
ATOM    260  CG  ASP A  16      -0.647 -12.094 -16.155  1.00 15.66           C  
ATOM    261  OD1 ASP A  16      -1.648 -12.373 -16.774  1.00 15.66           O  
ATOM    262  OD2 ASP A  16       0.290 -11.517 -16.648  1.00 15.66           O  
ATOM    263  H   ASP A  16      -1.453 -10.196 -13.753  1.00 15.66           H  
ATOM    264  HA  ASP A  16      -2.675 -12.753 -14.556  1.00 15.66           H  
ATOM    265 1HB  ASP A  16       0.210 -11.906 -14.192  1.00 15.66           H  
ATOM    266 2HB  ASP A  16      -0.263 -13.549 -14.620  1.00 15.66           H  
ATOM    267  N   LEU A  17      -3.053 -13.218 -12.049  1.00 17.38           N  
ATOM    268  CA  LEU A  17      -3.239 -13.848 -10.753  1.00 17.38           C  
ATOM    269  C   LEU A  17      -3.611 -15.333 -10.827  1.00 17.38           C  
ATOM    270  O   LEU A  17      -3.389 -16.076  -9.871  1.00 17.38           O  
ATOM    271  CB  LEU A  17      -4.281 -13.056  -9.973  1.00 17.38           C  
ATOM    272  CG  LEU A  17      -3.865 -11.608  -9.713  1.00 17.38           C  
ATOM    273  CD1 LEU A  17      -4.969 -10.869  -9.000  1.00 17.38           C  
ATOM    274  CD2 LEU A  17      -2.597 -11.622  -8.898  1.00 17.38           C  
ATOM    275  H   LEU A  17      -3.846 -12.809 -12.548  1.00 17.38           H  
ATOM    276  HA  LEU A  17      -2.295 -13.775 -10.211  1.00 17.38           H  
ATOM    277 1HB  LEU A  17      -5.211 -13.045 -10.540  1.00 17.38           H  
ATOM    278 2HB  LEU A  17      -4.459 -13.542  -9.015  1.00 17.38           H  
ATOM    279  HG  LEU A  17      -3.679 -11.102 -10.661  1.00 17.38           H  
ATOM    280 1HD1 LEU A  17      -4.656  -9.842  -8.821  1.00 17.38           H  
ATOM    281 2HD1 LEU A  17      -5.870 -10.872  -9.615  1.00 17.38           H  
ATOM    282 3HD1 LEU A  17      -5.176 -11.359  -8.049  1.00 17.38           H  
ATOM    283 1HD2 LEU A  17      -2.283 -10.616  -8.707  1.00 17.38           H  
ATOM    284 2HD2 LEU A  17      -2.781 -12.130  -7.950  1.00 17.38           H  
ATOM    285 3HD2 LEU A  17      -1.818 -12.150  -9.448  1.00 17.38           H  
ATOM    286  N   SER A  18      -4.218 -15.758 -11.936  1.00 19.06           N  
ATOM    287  CA  SER A  18      -4.626 -17.154 -12.069  1.00 19.06           C  
ATOM    288  C   SER A  18      -3.432 -18.008 -12.483  1.00 19.06           C  
ATOM    289  O   SER A  18      -2.415 -17.481 -12.931  1.00 19.06           O  
ATOM    290  CB  SER A  18      -5.750 -17.293 -13.085  1.00 19.06           C  
ATOM    291  OG  SER A  18      -5.309 -16.994 -14.383  1.00 19.06           O  
ATOM    292  H   SER A  18      -4.376 -15.112 -12.692  1.00 19.06           H  
ATOM    293  HA  SER A  18      -4.983 -17.508 -11.102  1.00 19.06           H  
ATOM    294 1HB  SER A  18      -6.134 -18.313 -13.057  1.00 19.06           H  
ATOM    295 2HB  SER A  18      -6.567 -16.628 -12.811  1.00 19.06           H  
ATOM    296  HG  SER A  18      -6.041 -17.221 -14.968  1.00 19.06           H  
ATOM    297  N   ALA A  19      -3.564 -19.329 -12.368  1.00 19.69           N  
ATOM    298  CA  ALA A  19      -2.503 -20.237 -12.794  1.00 19.69           C  
ATOM    299  C   ALA A  19      -3.082 -21.554 -13.284  1.00 19.69           C  
ATOM    300  O   ALA A  19      -2.730 -22.620 -12.783  1.00 19.69           O  
ATOM    301  CB  ALA A  19      -1.531 -20.484 -11.654  1.00 19.69           C  
ATOM    302  H   ALA A  19      -4.414 -19.710 -11.979  1.00 19.69           H  
ATOM    303  HA  ALA A  19      -1.971 -19.772 -13.625  1.00 19.69           H  
ATOM    304 1HB  ALA A  19      -0.733 -21.147 -11.996  1.00 19.69           H  
ATOM    305 2HB  ALA A  19      -1.103 -19.533 -11.329  1.00 19.69           H  
ATOM    306 3HB  ALA A  19      -2.059 -20.949 -10.826  1.00 19.69           H  
ATOM    307  N   GLU A  20      -4.006 -21.476 -14.232  1.00 18.51           N  
ATOM    308  CA  GLU A  20      -4.687 -22.662 -14.754  1.00 18.51           C  
ATOM    309  C   GLU A  20      -3.749 -23.641 -15.474  1.00 18.51           C  
ATOM    310  O   GLU A  20      -3.854 -24.860 -15.330  1.00 18.51           O  
ATOM    311  CB  GLU A  20      -5.790 -22.215 -15.712  1.00 18.51           C  
ATOM    312  CG  GLU A  20      -6.959 -21.502 -15.030  1.00 18.51           C  
ATOM    313  CD  GLU A  20      -7.983 -20.971 -16.004  1.00 18.51           C  
ATOM    314  OE1 GLU A  20      -7.733 -21.016 -17.185  1.00 18.51           O  
ATOM    315  OE2 GLU A  20      -9.011 -20.515 -15.564  1.00 18.51           O  
ATOM    316  H   GLU A  20      -4.248 -20.565 -14.602  1.00 18.51           H  
ATOM    317  HA  GLU A  20      -5.139 -23.190 -13.912  1.00 18.51           H  
ATOM    318 1HB  GLU A  20      -5.368 -21.541 -16.459  1.00 18.51           H  
ATOM    319 2HB  GLU A  20      -6.186 -23.082 -16.244  1.00 18.51           H  
ATOM    320 1HG  GLU A  20      -7.445 -22.200 -14.355  1.00 18.51           H  
ATOM    321 2HG  GLU A  20      -6.565 -20.675 -14.434  1.00 18.51           H  
ATOM    322  N   GLU A  21      -2.793 -23.111 -16.227  1.00 15.94           N  
ATOM    323  CA  GLU A  21      -1.900 -23.964 -17.007  1.00 15.94           C  
ATOM    324  C   GLU A  21      -0.692 -24.408 -16.194  1.00 15.94           C  
ATOM    325  O   GLU A  21       0.430 -23.964 -16.426  1.00 15.94           O  
ATOM    326  CB  GLU A  21      -1.453 -23.236 -18.279  1.00 15.94           C  
ATOM    327  CG  GLU A  21      -2.598 -22.903 -19.241  1.00 15.94           C  
ATOM    328  CD  GLU A  21      -2.142 -22.208 -20.507  1.00 15.94           C  
ATOM    329  OE1 GLU A  21      -0.987 -21.870 -20.597  1.00 15.94           O  
ATOM    330  OE2 GLU A  21      -2.956 -22.020 -21.383  1.00 15.94           O  
ATOM    331  H   GLU A  21      -2.714 -22.111 -16.283  1.00 15.94           H  
ATOM    332  HA  GLU A  21      -2.449 -24.855 -17.301  1.00 15.94           H  
ATOM    333 1HB  GLU A  21      -0.959 -22.304 -18.011  1.00 15.94           H  
ATOM    334 2HB  GLU A  21      -0.727 -23.851 -18.814  1.00 15.94           H  
ATOM    335 1HG  GLU A  21      -3.113 -23.828 -19.509  1.00 15.94           H  
ATOM    336 2HG  GLU A  21      -3.314 -22.267 -18.717  1.00 15.94           H  
ATOM    337  N   ASP A  22      -0.951 -25.289 -15.233  1.00 13.21           N  
ATOM    338  CA  ASP A  22       0.074 -25.755 -14.294  1.00 13.21           C  
ATOM    339  C   ASP A  22      -0.215 -27.193 -13.833  1.00 13.21           C  
ATOM    340  O   ASP A  22      -0.233 -27.479 -12.635  1.00 13.21           O  
ATOM    341  CB  ASP A  22       0.109 -24.815 -13.075  1.00 13.21           C  
ATOM    342  CG  ASP A  22       1.372 -24.933 -12.185  1.00 13.21           C  
ATOM    343  OD1 ASP A  22       2.410 -25.264 -12.706  1.00 13.21           O  
ATOM    344  OD2 ASP A  22       1.279 -24.690 -10.999  1.00 13.21           O  
ATOM    345  H   ASP A  22      -1.924 -25.581 -15.139  1.00 13.21           H  
ATOM    346  HA  ASP A  22       1.039 -25.739 -14.795  1.00 13.21           H  
ATOM    347 1HB  ASP A  22       0.030 -23.781 -13.424  1.00 13.21           H  
ATOM    348 2HB  ASP A  22      -0.771 -25.001 -12.460  1.00 13.21           H  
ATOM    349  N   SER A  23      -0.483 -28.093 -14.785  1.00 10.98           N  
ATOM    350  CA  SER A  23      -0.840 -29.485 -14.467  1.00 10.98           C  
ATOM    351  C   SER A  23       0.332 -30.473 -14.249  1.00 10.98           C  
ATOM    352  O   SER A  23       0.117 -31.573 -13.723  1.00 10.98           O  
ATOM    353  CB  SER A  23      -1.720 -30.028 -15.568  1.00 10.98           C  
ATOM    354  OG  SER A  23      -1.005 -30.137 -16.762  1.00 10.98           O  
ATOM    355  H   SER A  23      -0.449 -27.800 -15.753  1.00 10.98           H  
ATOM    356  HA  SER A  23      -1.422 -29.466 -13.547  1.00 10.98           H  
ATOM    357 1HB  SER A  23      -2.105 -31.003 -15.281  1.00 10.98           H  
ATOM    358 2HB  SER A  23      -2.570 -29.362 -15.708  1.00 10.98           H  
ATOM    359  HG  SER A  23      -0.262 -30.717 -16.567  1.00 10.98           H  
ATOM    360  N   GLY A  24       1.540 -30.116 -14.680  1.00  9.35           N  
ATOM    361  CA  GLY A  24       2.671 -31.040 -14.531  1.00  9.35           C  
ATOM    362  C   GLY A  24       3.072 -31.076 -13.058  1.00  9.35           C  
ATOM    363  O   GLY A  24       3.008 -30.024 -12.419  1.00  9.35           O  
ATOM    364  H   GLY A  24       1.674 -29.204 -15.089  1.00  9.35           H  
ATOM    365 1HA  GLY A  24       2.407 -32.010 -14.918  1.00  9.35           H  
ATOM    366 2HA  GLY A  24       3.510 -30.677 -15.131  1.00  9.35           H  
ATOM    367  N   THR A  25       3.524 -32.193 -12.465  1.00  8.24           N  
ATOM    368  CA  THR A  25       3.679 -33.586 -12.921  1.00  8.24           C  
ATOM    369  C   THR A  25       4.720 -33.916 -14.011  1.00  8.24           C  
ATOM    370  O   THR A  25       4.343 -34.487 -15.026  1.00  8.24           O  
ATOM    371  CB  THR A  25       2.342 -34.217 -13.390  1.00  8.24           C  
ATOM    372  OG1 THR A  25       1.257 -33.789 -12.552  1.00  8.24           O  
ATOM    373  CG2 THR A  25       2.468 -35.711 -13.287  1.00  8.24           C  
ATOM    374  H   THR A  25       3.798 -32.056 -11.505  1.00  8.24           H  
ATOM    375  HA  THR A  25       3.978 -34.162 -12.048  1.00  8.24           H  
ATOM    376  HB  THR A  25       2.134 -34.013 -14.418  1.00  8.24           H  
ATOM    377  HG1 THR A  25       0.858 -32.962 -12.935  1.00  8.24           H  
ATOM    378 1HG2 THR A  25       1.536 -36.171 -13.613  1.00  8.24           H  
ATOM    379 2HG2 THR A  25       3.287 -36.055 -13.919  1.00  8.24           H  
ATOM    380 3HG2 THR A  25       2.673 -35.979 -12.255  1.00  8.24           H  
ATOM    381  N   PRO A  26       6.014 -33.531 -13.876  1.00  7.51           N  
ATOM    382  CA  PRO A  26       7.091 -34.008 -14.729  1.00  7.51           C  
ATOM    383  C   PRO A  26       7.166 -35.515 -14.514  1.00  7.51           C  
ATOM    384  O   PRO A  26       6.808 -35.986 -13.438  1.00  7.51           O  
ATOM    385  CB  PRO A  26       8.331 -33.305 -14.159  1.00  7.51           C  
ATOM    386  CG  PRO A  26       7.798 -32.092 -13.452  1.00  7.51           C  
ATOM    387  CD  PRO A  26       6.444 -32.511 -12.898  1.00  7.51           C  
ATOM    388  HA  PRO A  26       6.910 -33.749 -15.782  1.00  7.51           H  
ATOM    389 1HB  PRO A  26       8.872 -33.983 -13.490  1.00  7.51           H  
ATOM    390 2HB  PRO A  26       9.012 -33.046 -14.978  1.00  7.51           H  
ATOM    391 1HG  PRO A  26       8.507 -31.790 -12.667  1.00  7.51           H  
ATOM    392 2HG  PRO A  26       7.725 -31.242 -14.151  1.00  7.51           H  
ATOM    393 1HD  PRO A  26       6.515 -32.933 -11.891  1.00  7.51           H  
ATOM    394 2HD  PRO A  26       5.861 -31.607 -12.948  1.00  7.51           H  
ATOM    395  N   CYS A  27       7.627 -36.274 -15.507  1.00  7.00           N  
ATOM    396  CA  CYS A  27       7.765 -37.709 -15.243  1.00  7.00           C  
ATOM    397  C   CYS A  27       8.766 -38.419 -16.146  1.00  7.00           C  
ATOM    398  O   CYS A  27       8.669 -38.387 -17.371  1.00  7.00           O  
ATOM    399  CB  CYS A  27       6.412 -38.410 -15.384  1.00  7.00           C  
ATOM    400  SG  CYS A  27       6.476 -40.171 -14.998  1.00  7.00           S  
ATOM    401  H   CYS A  27       7.886 -35.880 -16.396  1.00  7.00           H  
ATOM    402  HA  CYS A  27       8.098 -37.830 -14.214  1.00  7.00           H  
ATOM    403 1HB  CYS A  27       5.689 -37.936 -14.715  1.00  7.00           H  
ATOM    404 2HB  CYS A  27       6.041 -38.295 -16.400  1.00  7.00           H  
ATOM    405  HG  CYS A  27       5.191 -40.407 -15.213  1.00  7.00           H  
ATOM    406  N   VAL A  28       9.711 -39.091 -15.492  1.00  6.55           N  
ATOM    407  CA  VAL A  28      10.772 -39.877 -16.115  1.00  6.55           C  
ATOM    408  C   VAL A  28      10.814 -41.286 -15.522  1.00  6.55           C  
ATOM    409  O   VAL A  28      11.850 -41.955 -15.553  1.00  6.55           O  
ATOM    410  CB  VAL A  28      12.129 -39.202 -15.897  1.00  6.55           C  
ATOM    411  CG1 VAL A  28      12.171 -37.854 -16.598  1.00  6.55           C  
ATOM    412  CG2 VAL A  28      12.373 -39.042 -14.405  1.00  6.55           C  
ATOM    413  H   VAL A  28       9.697 -39.042 -14.480  1.00  6.55           H  
ATOM    414  HA  VAL A  28      10.566 -39.951 -17.189  1.00  6.55           H  
ATOM    415  HB  VAL A  28      12.909 -39.821 -16.327  1.00  6.55           H  
ATOM    416 1HG1 VAL A  28      13.149 -37.399 -16.445  1.00  6.55           H  
ATOM    417 2HG1 VAL A  28      11.998 -38.000 -17.664  1.00  6.55           H  
ATOM    418 3HG1 VAL A  28      11.404 -37.201 -16.195  1.00  6.55           H  
ATOM    419 1HG2 VAL A  28      13.345 -38.571 -14.248  1.00  6.55           H  
ATOM    420 2HG2 VAL A  28      11.593 -38.418 -13.974  1.00  6.55           H  
ATOM    421 3HG2 VAL A  28      12.363 -40.020 -13.919  1.00  6.55           H  
ATOM    422  N   ALA A  29       9.703 -41.693 -14.917  1.00  6.10           N  
ATOM    423  CA  ALA A  29       9.572 -42.968 -14.211  1.00  6.10           C  
ATOM    424  C   ALA A  29       9.782 -44.186 -15.095  1.00  6.10           C  
ATOM    425  O   ALA A  29       9.455 -44.153 -16.282  1.00  6.10           O  
ATOM    426  CB  ALA A  29       8.203 -43.072 -13.560  1.00  6.10           C  
ATOM    427  H   ALA A  29       8.899 -41.084 -14.960  1.00  6.10           H  
ATOM    428  HA  ALA A  29      10.337 -42.986 -13.433  1.00  6.10           H  
ATOM    429 1HB  ALA A  29       8.137 -44.005 -13.003  1.00  6.10           H  
ATOM    430 2HB  ALA A  29       8.051 -42.232 -12.880  1.00  6.10           H  
ATOM    431 3HB  ALA A  29       7.438 -43.055 -14.332  1.00  6.10           H  
ATOM    432  N   VAL A  30      10.304 -45.245 -14.460  1.00  5.69           N  
ATOM    433  CA  VAL A  30      10.553 -46.605 -14.971  1.00  5.69           C  
ATOM    434  C   VAL A  30      11.897 -46.796 -15.672  1.00  5.69           C  
ATOM    435  O   VAL A  30      12.004 -46.697 -16.894  1.00  5.69           O  
ATOM    436  CB  VAL A  30       9.422 -47.109 -15.897  1.00  5.69           C  
ATOM    437  CG1 VAL A  30       9.795 -48.492 -16.438  1.00  5.69           C  
ATOM    438  CG2 VAL A  30       8.110 -47.182 -15.098  1.00  5.69           C  
ATOM    439  H   VAL A  30      10.549 -45.091 -13.492  1.00  5.69           H  
ATOM    440  HA  VAL A  30      10.548 -47.274 -14.111  1.00  5.69           H  
ATOM    441  HB  VAL A  30       9.304 -46.451 -16.751  1.00  5.69           H  
ATOM    442 1HG1 VAL A  30       9.006 -48.861 -17.090  1.00  5.69           H  
ATOM    443 2HG1 VAL A  30      10.720 -48.415 -16.997  1.00  5.69           H  
ATOM    444 3HG1 VAL A  30       9.928 -49.188 -15.608  1.00  5.69           H  
ATOM    445 1HG2 VAL A  30       7.314 -47.550 -15.744  1.00  5.69           H  
ATOM    446 2HG2 VAL A  30       8.238 -47.866 -14.258  1.00  5.69           H  
ATOM    447 3HG2 VAL A  30       7.838 -46.201 -14.726  1.00  5.69           H  
ATOM    448  N   LYS A  31      12.917 -47.132 -14.878  1.00  5.43           N  
ATOM    449  CA  LYS A  31      14.254 -47.398 -15.403  1.00  5.43           C  
ATOM    450  C   LYS A  31      14.526 -48.902 -15.483  1.00  5.43           C  
ATOM    451  O   LYS A  31      15.395 -49.359 -16.222  1.00  5.43           O  
ATOM    452  CB  LYS A  31      15.326 -46.733 -14.537  1.00  5.43           C  
ATOM    453  CG  LYS A  31      15.196 -45.214 -14.416  1.00  5.43           C  
ATOM    454  CD  LYS A  31      15.275 -44.527 -15.775  1.00  5.43           C  
ATOM    455  CE  LYS A  31      15.261 -43.006 -15.634  1.00  5.43           C  
ATOM    456  NZ  LYS A  31      15.252 -42.335 -16.960  1.00  5.43           N  
ATOM    457  H   LYS A  31      12.762 -47.182 -13.882  1.00  5.43           H  
ATOM    458  HA  LYS A  31      14.320 -46.996 -16.414  1.00  5.43           H  
ATOM    459 1HB  LYS A  31      15.292 -47.155 -13.532  1.00  5.43           H  
ATOM    460 2HB  LYS A  31      16.316 -46.955 -14.945  1.00  5.43           H  
ATOM    461 1HG  LYS A  31      14.244 -44.964 -13.947  1.00  5.43           H  
ATOM    462 2HG  LYS A  31      16.000 -44.836 -13.785  1.00  5.43           H  
ATOM    463 1HD  LYS A  31      16.186 -44.831 -16.289  1.00  5.43           H  
ATOM    464 2HD  LYS A  31      14.417 -44.827 -16.381  1.00  5.43           H  
ATOM    465 1HE  LYS A  31      14.377 -42.699 -15.073  1.00  5.43           H  
ATOM    466 2HE  LYS A  31      16.152 -42.696 -15.088  1.00  5.43           H  
ATOM    467 1HZ  LYS A  31      15.255 -41.334 -16.836  1.00  5.43           H  
ATOM    468 2HZ  LYS A  31      16.069 -42.609 -17.483  1.00  5.43           H  
ATOM    469 3HZ  LYS A  31      14.417 -42.614 -17.463  1.00  5.43           H  
ATOM    470  N   CYS A  32      13.767 -49.679 -14.716  1.00  5.52           N  
ATOM    471  CA  CYS A  32      13.992 -51.122 -14.620  1.00  5.52           C  
ATOM    472  C   CYS A  32      13.426 -51.868 -15.816  1.00  5.52           C  
ATOM    473  O   CYS A  32      12.443 -52.601 -15.708  1.00  5.52           O  
ATOM    474  CB  CYS A  32      13.359 -51.672 -13.348  1.00  5.52           C  
ATOM    475  SG  CYS A  32      14.060 -50.990 -11.826  1.00  5.52           S  
ATOM    476  H   CYS A  32      13.037 -49.262 -14.168  1.00  5.52           H  
ATOM    477  HA  CYS A  32      15.069 -51.298 -14.586  1.00  5.52           H  
ATOM    478 1HB  CYS A  32      12.291 -51.460 -13.358  1.00  5.52           H  
ATOM    479 2HB  CYS A  32      13.479 -52.754 -13.326  1.00  5.52           H  
ATOM    480  HG  CYS A  32      13.307 -51.706 -10.990  1.00  5.52           H  
ATOM    481  N   VAL A  33      14.056 -51.658 -16.959  1.00  6.11           N  
ATOM    482  CA  VAL A  33      13.625 -52.235 -18.218  1.00  6.11           C  
ATOM    483  C   VAL A  33      14.693 -53.137 -18.808  1.00  6.11           C  
ATOM    484  O   VAL A  33      15.838 -52.719 -18.995  1.00  6.11           O  
ATOM    485  CB  VAL A  33      13.307 -51.119 -19.216  1.00  6.11           C  
ATOM    486  CG1 VAL A  33      12.872 -51.721 -20.551  1.00  6.11           C  
ATOM    487  CG2 VAL A  33      12.249 -50.220 -18.621  1.00  6.11           C  
ATOM    488  H   VAL A  33      14.847 -51.017 -16.933  1.00  6.11           H  
ATOM    489  HA  VAL A  33      12.723 -52.823 -18.041  1.00  6.11           H  
ATOM    490  HB  VAL A  33      14.208 -50.534 -19.399  1.00  6.11           H  
ATOM    491 1HG1 VAL A  33      12.670 -50.927 -21.259  1.00  6.11           H  
ATOM    492 2HG1 VAL A  33      13.669 -52.352 -20.937  1.00  6.11           H  
ATOM    493 3HG1 VAL A  33      11.970 -52.316 -20.408  1.00  6.11           H  
ATOM    494 1HG2 VAL A  33      12.027 -49.413 -19.303  1.00  6.11           H  
ATOM    495 2HG2 VAL A  33      11.347 -50.798 -18.432  1.00  6.11           H  
ATOM    496 3HG2 VAL A  33      12.617 -49.803 -17.688  1.00  6.11           H  
ATOM    497  N   ASP A  34      14.318 -54.375 -19.113  1.00  7.35           N  
ATOM    498  CA  ASP A  34      15.243 -55.339 -19.696  1.00  7.35           C  
ATOM    499  C   ASP A  34      14.507 -56.236 -20.677  1.00  7.35           C  
ATOM    500  O   ASP A  34      13.972 -57.289 -20.324  1.00  7.35           O  
ATOM    501  CB  ASP A  34      15.906 -56.156 -18.580  1.00  7.35           C  
ATOM    502  CG  ASP A  34      16.980 -57.156 -19.031  1.00  7.35           C  
ATOM    503  OD1 ASP A  34      17.176 -57.344 -20.198  1.00  7.35           O  
ATOM    504  OD2 ASP A  34      17.610 -57.733 -18.157  1.00  7.35           O  
ATOM    505  H   ASP A  34      13.361 -54.645 -18.930  1.00  7.35           H  
ATOM    506  HA  ASP A  34      16.014 -54.797 -20.246  1.00  7.35           H  
ATOM    507 1HB  ASP A  34      16.364 -55.459 -17.867  1.00  7.35           H  
ATOM    508 2HB  ASP A  34      15.130 -56.703 -18.042  1.00  7.35           H  
ATOM    509  N   ILE A  35      14.539 -55.822 -21.932  1.00  9.43           N  
ATOM    510  CA  ILE A  35      13.793 -56.462 -22.996  1.00  9.43           C  
ATOM    511  C   ILE A  35      14.310 -57.849 -23.337  1.00  9.43           C  
ATOM    512  O   ILE A  35      13.584 -58.675 -23.883  1.00  9.43           O  
ATOM    513  CB  ILE A  35      13.849 -55.578 -24.250  1.00  9.43           C  
ATOM    514  CG1 ILE A  35      15.325 -55.482 -24.778  1.00  9.43           C  
ATOM    515  CG2 ILE A  35      13.331 -54.183 -23.899  1.00  9.43           C  
ATOM    516  CD1 ILE A  35      15.472 -54.793 -26.107  1.00  9.43           C  
ATOM    517  H   ILE A  35      15.050 -54.977 -22.144  1.00  9.43           H  
ATOM    518  HA  ILE A  35      12.762 -56.556 -22.675  1.00  9.43           H  
ATOM    519  HB  ILE A  35      13.242 -56.027 -25.037  1.00  9.43           H  
ATOM    520 1HG1 ILE A  35      15.939 -54.959 -24.047  1.00  9.43           H  
ATOM    521 2HG1 ILE A  35      15.721 -56.471 -24.922  1.00  9.43           H  
ATOM    522 1HG2 ILE A  35      13.361 -53.545 -24.783  1.00  9.43           H  
ATOM    523 2HG2 ILE A  35      12.306 -54.252 -23.535  1.00  9.43           H  
ATOM    524 3HG2 ILE A  35      13.963 -53.755 -23.122  1.00  9.43           H  
ATOM    525 1HD1 ILE A  35      16.524 -54.783 -26.410  1.00  9.43           H  
ATOM    526 2HD1 ILE A  35      14.889 -55.326 -26.859  1.00  9.43           H  
ATOM    527 3HD1 ILE A  35      15.110 -53.772 -26.024  1.00  9.43           H  
ATOM    528  N   TRP A  36      15.547 -58.125 -22.958  1.00 12.21           N  
ATOM    529  CA  TRP A  36      16.190 -59.373 -23.290  1.00 12.21           C  
ATOM    530  C   TRP A  36      15.566 -60.553 -22.559  1.00 12.21           C  
ATOM    531  O   TRP A  36      15.769 -61.707 -22.949  1.00 12.21           O  
ATOM    532  CB  TRP A  36      17.675 -59.237 -23.024  1.00 12.21           C  
ATOM    533  CG  TRP A  36      18.245 -58.167 -23.919  1.00 12.21           C  
ATOM    534  CD1 TRP A  36      18.750 -56.959 -23.534  1.00 12.21           C  
ATOM    535  CD2 TRP A  36      18.295 -58.178 -25.363  1.00 12.21           C  
ATOM    536  NE1 TRP A  36      19.134 -56.233 -24.639  1.00 12.21           N  
ATOM    537  CE2 TRP A  36      18.860 -56.960 -25.764  1.00 12.21           C  
ATOM    538  CE3 TRP A  36      17.905 -59.100 -26.333  1.00 12.21           C  
ATOM    539  CZ2 TRP A  36      19.047 -56.645 -27.097  1.00 12.21           C  
ATOM    540  CZ3 TRP A  36      18.092 -58.784 -27.670  1.00 12.21           C  
ATOM    541  CH2 TRP A  36      18.652 -57.590 -28.042  1.00 12.21           C  
ATOM    542  H   TRP A  36      16.076 -57.433 -22.437  1.00 12.21           H  
ATOM    543  HA  TRP A  36      16.067 -59.539 -24.357  1.00 12.21           H  
ATOM    544 1HB  TRP A  36      17.846 -58.960 -21.982  1.00 12.21           H  
ATOM    545 2HB  TRP A  36      18.182 -60.183 -23.211  1.00 12.21           H  
ATOM    546  HD1 TRP A  36      18.833 -56.622 -22.497  1.00 12.21           H  
ATOM    547  HE1 TRP A  36      19.540 -55.307 -24.625  1.00 12.21           H  
ATOM    548  HE3 TRP A  36      17.458 -60.053 -26.042  1.00 12.21           H  
ATOM    549  HZ2 TRP A  36      19.484 -55.699 -27.413  1.00 12.21           H  
ATOM    550  HZ3 TRP A  36      17.784 -59.513 -28.422  1.00 12.21           H  
ATOM    551  HH2 TRP A  36      18.784 -57.374 -29.100  1.00 12.21           H  
ATOM    552  N   LYS A  37      14.822 -60.279 -21.485  1.00 14.96           N  
ATOM    553  CA  LYS A  37      14.159 -61.334 -20.744  1.00 14.96           C  
ATOM    554  C   LYS A  37      12.649 -61.393 -21.015  1.00 14.96           C  
ATOM    555  O   LYS A  37      11.936 -62.148 -20.351  1.00 14.96           O  
ATOM    556  CB  LYS A  37      14.438 -61.221 -19.241  1.00 14.96           C  
ATOM    557  CG  LYS A  37      15.913 -61.478 -18.855  1.00 14.96           C  
ATOM    558  CD  LYS A  37      16.080 -61.660 -17.333  1.00 14.96           C  
ATOM    559  CE  LYS A  37      16.083 -60.348 -16.567  1.00 14.96           C  
ATOM    560  NZ  LYS A  37      17.358 -59.616 -16.745  1.00 14.96           N  
ATOM    561  H   LYS A  37      14.684 -59.306 -21.188  1.00 14.96           H  
ATOM    562  HA  LYS A  37      14.575 -62.289 -21.073  1.00 14.96           H  
ATOM    563 1HB  LYS A  37      14.173 -60.212 -18.905  1.00 14.96           H  
ATOM    564 2HB  LYS A  37      13.811 -61.925 -18.694  1.00 14.96           H  
ATOM    565 1HG  LYS A  37      16.278 -62.367 -19.368  1.00 14.96           H  
ATOM    566 2HG  LYS A  37      16.517 -60.620 -19.177  1.00 14.96           H  
ATOM    567 1HD  LYS A  37      15.268 -62.279 -16.955  1.00 14.96           H  
ATOM    568 2HD  LYS A  37      17.022 -62.177 -17.138  1.00 14.96           H  
ATOM    569 1HE  LYS A  37      15.267 -59.722 -16.922  1.00 14.96           H  
ATOM    570 2HE  LYS A  37      15.938 -60.552 -15.505  1.00 14.96           H  
ATOM    571 1HZ  LYS A  37      17.345 -58.737 -16.252  1.00 14.96           H  
ATOM    572 2HZ  LYS A  37      18.130 -60.162 -16.419  1.00 14.96           H  
ATOM    573 3HZ  LYS A  37      17.498 -59.385 -17.735  1.00 14.96           H  
ATOM    574  N   ASN A  38      12.158 -60.602 -21.980  1.00 16.51           N  
ATOM    575  CA  ASN A  38      10.731 -60.618 -22.293  1.00 16.51           C  
ATOM    576  C   ASN A  38      10.443 -61.473 -23.517  1.00 16.51           C  
ATOM    577  O   ASN A  38      11.146 -61.402 -24.523  1.00 16.51           O  
ATOM    578  CB  ASN A  38      10.183 -59.215 -22.512  1.00 16.51           C  
ATOM    579  CG  ASN A  38      10.164 -58.384 -21.267  1.00 16.51           C  
ATOM    580  OD1 ASN A  38       9.964 -58.895 -20.160  1.00 16.51           O  
ATOM    581  ND2 ASN A  38      10.335 -57.099 -21.428  1.00 16.51           N  
ATOM    582  H   ASN A  38      12.770 -59.998 -22.525  1.00 16.51           H  
ATOM    583  HA  ASN A  38      10.194 -61.064 -21.458  1.00 16.51           H  
ATOM    584 1HB  ASN A  38      10.801 -58.702 -23.258  1.00 16.51           H  
ATOM    585 2HB  ASN A  38       9.176 -59.275 -22.908  1.00 16.51           H  
ATOM    586 1HD2 ASN A  38      10.318 -56.490 -20.634  1.00 16.51           H  
ATOM    587 2HD2 ASN A  38      10.450 -56.730 -22.347  1.00 16.51           H  
ATOM    588  N   THR A  39       9.362 -62.244 -23.449  1.00 16.06           N  
ATOM    589  CA  THR A  39       8.937 -63.057 -24.587  1.00 16.06           C  
ATOM    590  C   THR A  39       7.602 -62.568 -25.151  1.00 16.06           C  
ATOM    591  O   THR A  39       7.231 -62.897 -26.279  1.00 16.06           O  
ATOM    592  CB  THR A  39       8.828 -64.538 -24.180  1.00 16.06           C  
ATOM    593  OG1 THR A  39       7.850 -64.678 -23.139  1.00 16.06           O  
ATOM    594  CG2 THR A  39      10.175 -65.039 -23.674  1.00 16.06           C  
ATOM    595  H   THR A  39       8.845 -62.291 -22.584  1.00 16.06           H  
ATOM    596  HA  THR A  39       9.682 -62.975 -25.376  1.00 16.06           H  
ATOM    597  HB  THR A  39       8.521 -65.132 -25.040  1.00 16.06           H  
ATOM    598  HG1 THR A  39       6.964 -64.553 -23.509  1.00 16.06           H  
ATOM    599 1HG2 THR A  39      10.087 -66.086 -23.386  1.00 16.06           H  
ATOM    600 2HG2 THR A  39      10.920 -64.937 -24.463  1.00 16.06           H  
ATOM    601 3HG2 THR A  39      10.486 -64.452 -22.807  1.00 16.06           H  
ATOM    602  N   SER A  40       6.888 -61.773 -24.358  1.00 13.93           N  
ATOM    603  CA  SER A  40       5.573 -61.271 -24.737  1.00 13.93           C  
ATOM    604  C   SER A  40       5.426 -59.777 -24.445  1.00 13.93           C  
ATOM    605  O   SER A  40       4.317 -59.270 -24.314  1.00 13.93           O  
ATOM    606  CB  SER A  40       4.502 -62.056 -24.011  1.00 13.93           C  
ATOM    607  OG  SER A  40       4.582 -63.419 -24.336  1.00 13.93           O  
ATOM    608  H   SER A  40       7.259 -61.532 -23.454  1.00 13.93           H  
ATOM    609  HA  SER A  40       5.443 -61.419 -25.809  1.00 13.93           H  
ATOM    610 1HB  SER A  40       4.621 -61.927 -22.935  1.00 13.93           H  
ATOM    611 2HB  SER A  40       3.520 -61.670 -24.281  1.00 13.93           H  
ATOM    612  HG  SER A  40       4.479 -63.467 -25.296  1.00 13.93           H  
ATOM    613  N   GLY A  41       6.555 -59.077 -24.321  1.00 11.22           N  
ATOM    614  CA  GLY A  41       6.541 -57.643 -24.007  1.00 11.22           C  
ATOM    615  C   GLY A  41       6.489 -56.742 -25.245  1.00 11.22           C  
ATOM    616  O   GLY A  41       6.525 -55.511 -25.129  1.00 11.22           O  
ATOM    617  H   GLY A  41       7.438 -59.546 -24.453  1.00 11.22           H  
ATOM    618 1HA  GLY A  41       5.682 -57.426 -23.373  1.00 11.22           H  
ATOM    619 2HA  GLY A  41       7.426 -57.397 -23.421  1.00 11.22           H  
ATOM    620  N   GLU A  42       6.446 -57.353 -26.425  1.00  8.94           N  
ATOM    621  CA  GLU A  42       6.454 -56.603 -27.669  1.00  8.94           C  
ATOM    622  C   GLU A  42       5.285 -55.631 -27.731  1.00  8.94           C  
ATOM    623  O   GLU A  42       4.139 -55.999 -27.490  1.00  8.94           O  
ATOM    624  CB  GLU A  42       6.409 -57.561 -28.867  1.00  8.94           C  
ATOM    625  CG  GLU A  42       6.515 -56.881 -30.229  1.00  8.94           C  
ATOM    626  CD  GLU A  42       6.530 -57.859 -31.386  1.00  8.94           C  
ATOM    627  OE1 GLU A  42       6.448 -59.042 -31.149  1.00  8.94           O  
ATOM    628  OE2 GLU A  42       6.622 -57.415 -32.506  1.00  8.94           O  
ATOM    629  H   GLU A  42       6.407 -58.359 -26.451  1.00  8.94           H  
ATOM    630  HA  GLU A  42       7.378 -56.029 -27.722  1.00  8.94           H  
ATOM    631 1HB  GLU A  42       7.223 -58.282 -28.784  1.00  8.94           H  
ATOM    632 2HB  GLU A  42       5.474 -58.120 -28.848  1.00  8.94           H  
ATOM    633 1HG  GLU A  42       5.667 -56.210 -30.351  1.00  8.94           H  
ATOM    634 2HG  GLU A  42       7.424 -56.283 -30.254  1.00  8.94           H  
ATOM    635  N   GLY A  43       5.587 -54.381 -28.070  1.00  7.40           N  
ATOM    636  CA  GLY A  43       4.567 -53.344 -28.184  1.00  7.40           C  
ATOM    637  C   GLY A  43       4.209 -52.687 -26.848  1.00  7.40           C  
ATOM    638  O   GLY A  43       3.369 -51.785 -26.808  1.00  7.40           O  
ATOM    639  H   GLY A  43       6.549 -54.141 -28.249  1.00  7.40           H  
ATOM    640 1HA  GLY A  43       4.913 -52.582 -28.880  1.00  7.40           H  
ATOM    641 2HA  GLY A  43       3.669 -53.779 -28.620  1.00  7.40           H  
ATOM    642  N   GLY A  44       4.837 -53.119 -25.755  1.00  6.52           N  
ATOM    643  CA  GLY A  44       4.522 -52.554 -24.452  1.00  6.52           C  
ATOM    644  C   GLY A  44       4.917 -51.084 -24.354  1.00  6.52           C  
ATOM    645  O   GLY A  44       5.894 -50.644 -24.962  1.00  6.52           O  
ATOM    646  H   GLY A  44       5.516 -53.879 -25.806  1.00  6.52           H  
ATOM    647 1HA  GLY A  44       3.455 -52.662 -24.260  1.00  6.52           H  
ATOM    648 2HA  GLY A  44       5.042 -53.124 -23.683  1.00  6.52           H  
ATOM    649  N   CYS A  45       4.160 -50.331 -23.557  1.00  6.18           N  
ATOM    650  CA  CYS A  45       4.432 -48.920 -23.330  1.00  6.18           C  
ATOM    651  C   CYS A  45       5.168 -48.668 -22.027  1.00  6.18           C  
ATOM    652  O   CYS A  45       4.761 -49.164 -20.970  1.00  6.18           O  
ATOM    653  CB  CYS A  45       3.139 -48.104 -23.303  1.00  6.18           C  
ATOM    654  SG  CYS A  45       3.419 -46.356 -22.917  1.00  6.18           S  
ATOM    655  H   CYS A  45       3.371 -50.760 -23.098  1.00  6.18           H  
ATOM    656  HA  CYS A  45       5.049 -48.554 -24.150  1.00  6.18           H  
ATOM    657 1HB  CYS A  45       2.644 -48.166 -24.270  1.00  6.18           H  
ATOM    658 2HB  CYS A  45       2.463 -48.516 -22.555  1.00  6.18           H  
ATOM    659  N   LEU A  46       6.244 -47.900 -22.092  1.00  6.25           N  
ATOM    660  CA  LEU A  46       6.969 -47.521 -20.890  1.00  6.25           C  
ATOM    661  C   LEU A  46       6.552 -46.127 -20.436  1.00  6.25           C  
ATOM    662  O   LEU A  46       6.173 -45.928 -19.281  1.00  6.25           O  
ATOM    663  CB  LEU A  46       8.471 -47.535 -21.159  1.00  6.25           C  
ATOM    664  CG  LEU A  46       9.049 -48.885 -21.537  1.00  6.25           C  
ATOM    665  CD1 LEU A  46      10.502 -48.714 -21.896  1.00  6.25           C  
ATOM    666  CD2 LEU A  46       8.890 -49.845 -20.364  1.00  6.25           C  
ATOM    667  H   LEU A  46       6.539 -47.563 -22.997  1.00  6.25           H  
ATOM    668  HA  LEU A  46       6.736 -48.231 -20.100  1.00  6.25           H  
ATOM    669 1HB  LEU A  46       8.689 -46.842 -21.966  1.00  6.25           H  
ATOM    670 2HB  LEU A  46       8.990 -47.188 -20.258  1.00  6.25           H  
ATOM    671  HG  LEU A  46       8.524 -49.282 -22.406  1.00  6.25           H  
ATOM    672 1HD1 LEU A  46      10.916 -49.676 -22.173  1.00  6.25           H  
ATOM    673 2HD1 LEU A  46      10.589 -48.027 -22.739  1.00  6.25           H  
ATOM    674 3HD1 LEU A  46      11.043 -48.313 -21.046  1.00  6.25           H  
ATOM    675 1HD2 LEU A  46       9.303 -50.819 -20.630  1.00  6.25           H  
ATOM    676 2HD2 LEU A  46       9.418 -49.451 -19.499  1.00  6.25           H  
ATOM    677 3HD2 LEU A  46       7.829 -49.953 -20.126  1.00  6.25           H  
ATOM    678  N   VAL A  47       6.629 -45.163 -21.349  1.00  6.57           N  
ATOM    679  CA  VAL A  47       6.271 -43.779 -21.047  1.00  6.57           C  
ATOM    680  C   VAL A  47       5.238 -43.274 -22.042  1.00  6.57           C  
ATOM    681  O   VAL A  47       4.129 -42.900 -21.670  1.00  6.57           O  
ATOM    682  CB  VAL A  47       7.511 -42.868 -21.076  1.00  6.57           C  
ATOM    683  CG1 VAL A  47       7.087 -41.431 -20.793  1.00  6.57           C  
ATOM    684  CG2 VAL A  47       8.546 -43.355 -20.046  1.00  6.57           C  
ATOM    685  H   VAL A  47       6.926 -45.400 -22.282  1.00  6.57           H  
ATOM    686  HA  VAL A  47       5.836 -43.741 -20.048  1.00  6.57           H  
ATOM    687  HB  VAL A  47       7.951 -42.889 -22.070  1.00  6.57           H  
ATOM    688 1HG1 VAL A  47       7.955 -40.773 -20.830  1.00  6.57           H  
ATOM    689 2HG1 VAL A  47       6.360 -41.107 -21.532  1.00  6.57           H  
ATOM    690 3HG1 VAL A  47       6.638 -41.372 -19.802  1.00  6.57           H  
ATOM    691 1HG2 VAL A  47       9.419 -42.707 -20.072  1.00  6.57           H  
ATOM    692 2HG2 VAL A  47       8.109 -43.331 -19.044  1.00  6.57           H  
ATOM    693 3HG2 VAL A  47       8.855 -44.375 -20.275  1.00  6.57           H  
ATOM    694  N   CYS A  48       5.627 -43.280 -23.322  1.00  7.01           N  
ATOM    695  CA  CYS A  48       4.788 -42.846 -24.438  1.00  7.01           C  
ATOM    696  C   CYS A  48       4.297 -41.390 -24.347  1.00  7.01           C  
ATOM    697  O   CYS A  48       3.149 -41.108 -24.670  1.00  7.01           O  
ATOM    698  CB  CYS A  48       3.598 -43.790 -24.555  1.00  7.01           C  
ATOM    699  SG  CYS A  48       4.136 -45.532 -24.634  1.00  7.01           S  
ATOM    700  H   CYS A  48       6.555 -43.608 -23.532  1.00  7.01           H  
ATOM    701  HA  CYS A  48       5.378 -42.941 -25.349  1.00  7.01           H  
ATOM    702 1HB  CYS A  48       2.914 -43.661 -23.715  1.00  7.01           H  
ATOM    703 2HB  CYS A  48       3.043 -43.569 -25.468  1.00  7.01           H  
ATOM    704  N   ASN A  49       5.213 -40.496 -23.952  1.00  7.52           N  
ATOM    705  CA  ASN A  49       5.016 -39.042 -23.822  1.00  7.52           C  
ATOM    706  C   ASN A  49       4.188 -38.665 -22.597  1.00  7.52           C  
ATOM    707  O   ASN A  49       3.222 -37.919 -22.721  1.00  7.52           O  
ATOM    708  OXT ASN A  49       4.728 -38.749 -21.496  1.00  7.52           O  
ATOM    709  CB  ASN A  49       4.406 -38.431 -25.079  1.00  7.52           C  
ATOM    710  CG  ASN A  49       5.298 -38.561 -26.282  1.00  7.52           C  
ATOM    711  OD1 ASN A  49       6.527 -38.584 -26.164  1.00  7.52           O  
ATOM    712  ND2 ASN A  49       4.699 -38.646 -27.441  1.00  7.52           N  
ATOM    713  H   ASN A  49       6.121 -40.860 -23.718  1.00  7.52           H  
ATOM    714  HA  ASN A  49       5.995 -38.587 -23.681  1.00  7.52           H  
ATOM    715 1HB  ASN A  49       3.430 -38.845 -25.300  1.00  7.52           H  
ATOM    716 2HB  ASN A  49       4.252 -37.365 -24.904  1.00  7.52           H  
ATOM    717 1HD2 ASN A  49       5.238 -38.729 -28.276  1.00  7.52           H  
ATOM    718 2HD2 ASN A  49       3.700 -38.623 -27.491  1.00  7.52           H  
TER     719
ENDMDL

REMARK ID 642125 MODEL 2 1-3_lassopeptide
PFRMAT TS
TARGET 1-3_lassopeptide
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   MET A   1       0.719   0.022  -0.179  1.00  9.10           N  
ATOM      2  CA  MET A   1       1.987   0.003  -0.901  1.00  9.10           C  
ATOM      3  C   MET A   1       2.620   1.393  -0.966  1.00  9.10           C  
ATOM      4  O   MET A   1       3.180   1.777  -1.989  1.00  9.10           O  
ATOM      5  CB  MET A   1       1.755  -0.521  -2.315  1.00  9.10           C  
ATOM      6  CG  MET A   1       1.319  -1.969  -2.403  1.00  9.10           C  
ATOM      7  SD  MET A   1       0.971  -2.473  -4.101  1.00  9.10           S  
ATOM      8  CE  MET A   1       2.619  -2.499  -4.776  1.00  9.10           C  
ATOM      9 1H   MET A   1       0.157  -0.759  -0.485  1.00  9.10           H  
ATOM     10 2H   MET A   1       0.886  -0.053   0.813  1.00  9.10           H  
ATOM     11 3H   MET A   1       0.232   0.883  -0.381  1.00  9.10           H  
ATOM     12  HA  MET A   1       2.679  -0.659  -0.380  1.00  9.10           H  
ATOM     13 1HB  MET A   1       0.975   0.063  -2.780  1.00  9.10           H  
ATOM     14 2HB  MET A   1       2.659  -0.397  -2.911  1.00  9.10           H  
ATOM     15 1HG  MET A   1       2.104  -2.609  -2.008  1.00  9.10           H  
ATOM     16 2HG  MET A   1       0.420  -2.117  -1.808  1.00  9.10           H  
ATOM     17 1HE  MET A   1       2.576  -2.791  -5.824  1.00  9.10           H  
ATOM     18 2HE  MET A   1       3.062  -1.510  -4.691  1.00  9.10           H  
ATOM     19 3HE  MET A   1       3.227  -3.215  -4.224  1.00  9.10           H  
ATOM     20  N   LYS A   2       2.560   2.151   0.134  1.00 11.86           N  
ATOM     21  CA  LYS A   2       3.102   3.517   0.140  1.00 11.86           C  
ATOM     22  C   LYS A   2       4.627   3.599   0.265  1.00 11.86           C  
ATOM     23  O   LYS A   2       5.241   4.580  -0.162  1.00 11.86           O  
ATOM     24  CB  LYS A   2       2.489   4.313   1.295  1.00 11.86           C  
ATOM     25  CG  LYS A   2       1.000   4.616   1.155  1.00 11.86           C  
ATOM     26  CD  LYS A   2       0.480   5.396   2.362  1.00 11.86           C  
ATOM     27  CE  LYS A   2      -1.010   5.697   2.236  1.00 11.86           C  
ATOM     28  NZ  LYS A   2      -1.532   6.419   3.430  1.00 11.86           N  
ATOM     29  H   LYS A   2       2.129   1.815   0.980  1.00 11.86           H  
ATOM     30  HA  LYS A   2       2.824   3.994  -0.799  1.00 11.86           H  
ATOM     31 1HB  LYS A   2       2.637   3.770   2.229  1.00 11.86           H  
ATOM     32 2HB  LYS A   2       3.015   5.265   1.392  1.00 11.86           H  
ATOM     33 1HG  LYS A   2       0.833   5.207   0.254  1.00 11.86           H  
ATOM     34 2HG  LYS A   2       0.441   3.688   1.068  1.00 11.86           H  
ATOM     35 1HD  LYS A   2       0.647   4.815   3.271  1.00 11.86           H  
ATOM     36 2HD  LYS A   2       1.023   6.336   2.448  1.00 11.86           H  
ATOM     37 1HE  LYS A   2      -1.176   6.310   1.352  1.00 11.86           H  
ATOM     38 2HE  LYS A   2      -1.555   4.760   2.125  1.00 11.86           H  
ATOM     39 1HZ  LYS A   2      -2.519   6.599   3.310  1.00 11.86           H  
ATOM     40 2HZ  LYS A   2      -1.391   5.851   4.255  1.00 11.86           H  
ATOM     41 3HZ  LYS A   2      -1.041   7.294   3.537  1.00 11.86           H  
ATOM     42  N   ALA A   3       5.237   2.572   0.856  1.00 15.07           N  
ATOM     43  CA  ALA A   3       6.673   2.576   1.127  1.00 15.07           C  
ATOM     44  C   ALA A   3       7.044   3.888   1.807  1.00 15.07           C  
ATOM     45  O   ALA A   3       6.392   4.291   2.771  1.00 15.07           O  
ATOM     46  CB  ALA A   3       7.467   2.375  -0.159  1.00 15.07           C  
ATOM     47  H   ALA A   3       4.685   1.785   1.152  1.00 15.07           H  
ATOM     48  HA  ALA A   3       6.896   1.760   1.816  1.00 15.07           H  
ATOM     49 1HB  ALA A   3       8.536   2.356   0.067  1.00 15.07           H  
ATOM     50 2HB  ALA A   3       7.184   1.427  -0.611  1.00 15.07           H  
ATOM     51 3HB  ALA A   3       7.257   3.184  -0.857  1.00 15.07           H  
ATOM     52  N   PHE A   4       8.099   4.540   1.328  1.00 18.18           N  
ATOM     53  CA  PHE A   4       8.488   5.829   1.871  1.00 18.18           C  
ATOM     54  C   PHE A   4       9.386   6.589   0.902  1.00 18.18           C  
ATOM     55  O   PHE A   4      10.050   5.992   0.054  1.00 18.18           O  
ATOM     56  CB  PHE A   4       9.208   5.634   3.205  1.00 18.18           C  
ATOM     57  CG  PHE A   4      10.429   4.771   3.097  1.00 18.18           C  
ATOM     58  CD1 PHE A   4      11.674   5.333   2.860  1.00 18.18           C  
ATOM     59  CD2 PHE A   4      10.334   3.391   3.234  1.00 18.18           C  
ATOM     60  CE1 PHE A   4      12.800   4.537   2.760  1.00 18.18           C  
ATOM     61  CE2 PHE A   4      11.456   2.594   3.132  1.00 18.18           C  
ATOM     62  CZ  PHE A   4      12.692   3.168   2.896  1.00 18.18           C  
ATOM     63  H   PHE A   4       8.618   4.168   0.553  1.00 18.18           H  
ATOM     64  HA  PHE A   4       7.585   6.417   2.039  1.00 18.18           H  
ATOM     65 1HB  PHE A   4       9.510   6.602   3.600  1.00 18.18           H  
ATOM     66 2HB  PHE A   4       8.532   5.183   3.930  1.00 18.18           H  
ATOM     67  HD1 PHE A   4      11.756   6.415   2.753  1.00 18.18           H  
ATOM     68  HD2 PHE A   4       9.361   2.938   3.424  1.00 18.18           H  
ATOM     69  HE1 PHE A   4      13.773   4.992   2.575  1.00 18.18           H  
ATOM     70  HE2 PHE A   4      11.371   1.513   3.242  1.00 18.18           H  
ATOM     71  HZ  PHE A   4      13.579   2.541   2.817  1.00 18.18           H  
ATOM     72  N   GLY A   5       9.424   7.913   1.047  1.00 20.36           N  
ATOM     73  CA  GLY A   5      10.351   8.771   0.302  1.00 20.36           C  
ATOM     74  C   GLY A   5       9.899   9.121  -1.123  1.00 20.36           C  
ATOM     75  O   GLY A   5      10.581   9.865  -1.825  1.00 20.36           O  
ATOM     76  H   GLY A   5       8.820   8.343   1.735  1.00 20.36           H  
ATOM     77 1HA  GLY A   5      10.507   9.692   0.862  1.00 20.36           H  
ATOM     78 2HA  GLY A   5      11.321   8.276   0.254  1.00 20.36           H  
ATOM     79  N   LEU A   6       8.752   8.593  -1.547  1.00 21.12           N  
ATOM     80  CA  LEU A   6       8.269   8.831  -2.901  1.00 21.12           C  
ATOM     81  C   LEU A   6       7.203   9.902  -3.008  1.00 21.12           C  
ATOM     82  O   LEU A   6       6.043   9.693  -2.646  1.00 21.12           O  
ATOM     83  CB  LEU A   6       7.704   7.532  -3.482  1.00 21.12           C  
ATOM     84  CG  LEU A   6       7.086   7.658  -4.878  1.00 21.12           C  
ATOM     85  CD1 LEU A   6       8.136   8.117  -5.873  1.00 21.12           C  
ATOM     86  CD2 LEU A   6       6.488   6.334  -5.298  1.00 21.12           C  
ATOM     87  H   LEU A   6       8.228   7.999  -0.925  1.00 21.12           H  
ATOM     88  HA  LEU A   6       9.119   9.140  -3.510  1.00 21.12           H  
ATOM     89 1HB  LEU A   6       8.502   6.793  -3.529  1.00 21.12           H  
ATOM     90 2HB  LEU A   6       6.930   7.159  -2.808  1.00 21.12           H  
ATOM     91  HG  LEU A   6       6.305   8.405  -4.851  1.00 21.12           H  
ATOM     92 1HD1 LEU A   6       7.680   8.219  -6.864  1.00 21.12           H  
ATOM     93 2HD1 LEU A   6       8.540   9.079  -5.563  1.00 21.12           H  
ATOM     94 3HD1 LEU A   6       8.939   7.384  -5.920  1.00 21.12           H  
ATOM     95 1HD2 LEU A   6       6.049   6.452  -6.281  1.00 21.12           H  
ATOM     96 2HD2 LEU A   6       7.267   5.574  -5.335  1.00 21.12           H  
ATOM     97 3HD2 LEU A   6       5.718   6.035  -4.583  1.00 21.12           H  
ATOM     98  N   THR A   7       7.564  11.031  -3.594  1.00 20.63           N  
ATOM     99  CA  THR A   7       6.632  12.143  -3.732  1.00 20.63           C  
ATOM    100  C   THR A   7       5.770  11.989  -4.987  1.00 20.63           C  
ATOM    101  O   THR A   7       5.835  12.818  -5.894  1.00 20.63           O  
ATOM    102  CB  THR A   7       7.390  13.476  -3.780  1.00 20.63           C  
ATOM    103  OG1 THR A   7       8.360  13.435  -4.835  1.00 20.63           O  
ATOM    104  CG2 THR A   7       8.105  13.700  -2.456  1.00 20.63           C  
ATOM    105  H   THR A   7       8.520  11.139  -3.902  1.00 20.63           H  
ATOM    106  HA  THR A   7       5.969  12.150  -2.866  1.00 20.63           H  
ATOM    107  HB  THR A   7       6.691  14.290  -3.962  1.00 20.63           H  
ATOM    108  HG1 THR A   7       7.906  13.317  -5.676  1.00 20.63           H  
ATOM    109 1HG2 THR A   7       8.648  14.645  -2.490  1.00 20.63           H  
ATOM    110 2HG2 THR A   7       7.374  13.731  -1.649  1.00 20.63           H  
ATOM    111 3HG2 THR A   7       8.808  12.884  -2.277  1.00 20.63           H  
ATOM    112  N   GLU A   8       4.991  10.912  -5.037  1.00 19.63           N  
ATOM    113  CA  GLU A   8       4.170  10.618  -6.212  1.00 19.63           C  
ATOM    114  C   GLU A   8       2.896   9.845  -5.872  1.00 19.63           C  
ATOM    115  O   GLU A   8       2.914   8.838  -5.158  1.00 19.63           O  
ATOM    116  CB  GLU A   8       4.987   9.818  -7.238  1.00 19.63           C  
ATOM    117  CG  GLU A   8       4.289   9.558  -8.569  1.00 19.63           C  
ATOM    118  CD  GLU A   8       5.161   8.810  -9.558  1.00 19.63           C  
ATOM    119  OE1 GLU A   8       6.296   8.541  -9.247  1.00 19.63           O  
ATOM    120  OE2 GLU A   8       4.681   8.505 -10.623  1.00 19.63           O  
ATOM    121  H   GLU A   8       5.005  10.300  -4.222  1.00 19.63           H  
ATOM    122  HA  GLU A   8       3.877  11.563  -6.666  1.00 19.63           H  
ATOM    123 1HB  GLU A   8       5.932  10.323  -7.434  1.00 19.63           H  
ATOM    124 2HB  GLU A   8       5.215   8.848  -6.827  1.00 19.63           H  
ATOM    125 1HG  GLU A   8       3.382   8.987  -8.399  1.00 19.63           H  
ATOM    126 2HG  GLU A   8       3.999  10.514  -8.998  1.00 19.63           H  
ATOM    127  N   GLU A   9       1.782  10.274  -6.454  1.00 18.48           N  
ATOM    128  CA  GLU A   9       0.523   9.581  -6.222  1.00 18.48           C  
ATOM    129  C   GLU A   9       0.379   8.330  -7.082  1.00 18.48           C  
ATOM    130  O   GLU A   9      -0.274   8.341  -8.126  1.00 18.48           O  
ATOM    131  CB  GLU A   9      -0.657  10.518  -6.475  1.00 18.48           C  
ATOM    132  CG  GLU A   9      -1.978   9.891  -6.145  1.00 18.48           C  
ATOM    133  CD  GLU A   9      -3.177  10.779  -6.367  1.00 18.48           C  
ATOM    134  OE1 GLU A   9      -4.271  10.259  -6.292  1.00 18.48           O  
ATOM    135  OE2 GLU A   9      -3.014  11.954  -6.605  1.00 18.48           O  
ATOM    136  H   GLU A   9       1.809  11.088  -7.049  1.00 18.48           H  
ATOM    137  HA  GLU A   9       0.493   9.268  -5.177  1.00 18.48           H  
ATOM    138 1HB  GLU A   9      -0.546  11.419  -5.875  1.00 18.48           H  
ATOM    139 2HB  GLU A   9      -0.672  10.813  -7.523  1.00 18.48           H  
ATOM    140 1HG  GLU A   9      -2.073   9.016  -6.771  1.00 18.48           H  
ATOM    141 2HG  GLU A   9      -1.964   9.558  -5.108  1.00 18.48           H  
ATOM    142  N   VAL A  10       0.979   7.251  -6.611  1.00 17.00           N  
ATOM    143  CA  VAL A  10       0.978   5.991  -7.344  1.00 17.00           C  
ATOM    144  C   VAL A  10      -0.174   5.092  -6.907  1.00 17.00           C  
ATOM    145  O   VAL A  10      -0.425   4.926  -5.713  1.00 17.00           O  
ATOM    146  CB  VAL A  10       2.307   5.234  -7.167  1.00 17.00           C  
ATOM    147  CG1 VAL A  10       2.250   3.906  -7.921  1.00 17.00           C  
ATOM    148  CG2 VAL A  10       3.435   6.087  -7.667  1.00 17.00           C  
ATOM    149  H   VAL A  10       1.512   7.363  -5.749  1.00 17.00           H  
ATOM    150  HA  VAL A  10       0.858   6.215  -8.404  1.00 17.00           H  
ATOM    151  HB  VAL A  10       2.459   5.008  -6.114  1.00 17.00           H  
ATOM    152 1HG1 VAL A  10       3.188   3.374  -7.790  1.00 17.00           H  
ATOM    153 2HG1 VAL A  10       1.439   3.296  -7.545  1.00 17.00           H  
ATOM    154 3HG1 VAL A  10       2.089   4.093  -8.982  1.00 17.00           H  
ATOM    155 1HG2 VAL A  10       4.371   5.555  -7.545  1.00 17.00           H  
ATOM    156 2HG2 VAL A  10       3.290   6.318  -8.724  1.00 17.00           H  
ATOM    157 3HG2 VAL A  10       3.466   7.011  -7.095  1.00 17.00           H  
ATOM    158  N   HIS A  11      -0.868   4.525  -7.888  1.00 15.44           N  
ATOM    159  CA  HIS A  11      -1.968   3.603  -7.648  1.00 15.44           C  
ATOM    160  C   HIS A  11      -1.729   2.320  -8.427  1.00 15.44           C  
ATOM    161  O   HIS A  11      -1.072   2.331  -9.467  1.00 15.44           O  
ATOM    162  CB  HIS A  11      -3.322   4.193  -8.073  1.00 15.44           C  
ATOM    163  CG  HIS A  11      -3.791   5.381  -7.269  1.00 15.44           C  
ATOM    164  ND1 HIS A  11      -4.541   5.245  -6.114  1.00 15.44           N  
ATOM    165  CD2 HIS A  11      -3.635   6.711  -7.460  1.00 15.44           C  
ATOM    166  CE1 HIS A  11      -4.821   6.446  -5.630  1.00 15.44           C  
ATOM    167  NE2 HIS A  11      -4.290   7.349  -6.429  1.00 15.44           N  
ATOM    168  H   HIS A  11      -0.609   4.735  -8.841  1.00 15.44           H  
ATOM    169  HA  HIS A  11      -2.021   3.350  -6.590  1.00 15.44           H  
ATOM    170 1HB  HIS A  11      -3.263   4.499  -9.117  1.00 15.44           H  
ATOM    171 2HB  HIS A  11      -4.084   3.417  -8.006  1.00 15.44           H  
ATOM    172  HD2 HIS A  11      -3.096   7.192  -8.277  1.00 15.44           H  
ATOM    173  HE1 HIS A  11      -5.398   6.656  -4.731  1.00 15.44           H  
ATOM    174  HE2 HIS A  11      -4.343   8.379  -6.311  1.00 15.44           H  
ATOM    175  N   TRP A  12      -2.270   1.221  -7.916  1.00 14.08           N  
ATOM    176  CA  TRP A  12      -2.158  -0.083  -8.557  1.00 14.08           C  
ATOM    177  C   TRP A  12      -3.548  -0.629  -8.852  1.00 14.08           C  
ATOM    178  O   TRP A  12      -4.507  -0.284  -8.159  1.00 14.08           O  
ATOM    179  CB  TRP A  12      -1.379  -1.039  -7.656  1.00 14.08           C  
ATOM    180  CG  TRP A  12       0.051  -0.604  -7.420  1.00 14.08           C  
ATOM    181  CD1 TRP A  12       1.157  -1.056  -8.069  1.00 14.08           C  
ATOM    182  CD2 TRP A  12       0.523   0.379  -6.463  1.00 14.08           C  
ATOM    183  NE1 TRP A  12       2.279  -0.432  -7.583  1.00 14.08           N  
ATOM    184  CE2 TRP A  12       1.906   0.447  -6.597  1.00 14.08           C  
ATOM    185  CE3 TRP A  12      -0.110   1.188  -5.518  1.00 14.08           C  
ATOM    186  CZ2 TRP A  12       2.674   1.292  -5.819  1.00 14.08           C  
ATOM    187  CZ3 TRP A  12       0.661   2.043  -4.750  1.00 14.08           C  
ATOM    188  CH2 TRP A  12       2.015   2.090  -4.895  1.00 14.08           C  
ATOM    189  H   TRP A  12      -2.788   1.294  -7.052  1.00 14.08           H  
ATOM    190  HA  TRP A  12      -1.623   0.029  -9.500  1.00 14.08           H  
ATOM    191 1HB  TRP A  12      -1.878  -1.122  -6.690  1.00 14.08           H  
ATOM    192 2HB  TRP A  12      -1.367  -2.033  -8.103  1.00 14.08           H  
ATOM    193  HD1 TRP A  12       1.151  -1.806  -8.855  1.00 14.08           H  
ATOM    194  HE1 TRP A  12       3.225  -0.594  -7.896  1.00 14.08           H  
ATOM    195  HE3 TRP A  12      -1.188   1.154  -5.394  1.00 14.08           H  
ATOM    196  HZ2 TRP A  12       3.760   1.348  -5.920  1.00 14.08           H  
ATOM    197  HZ3 TRP A  12       0.162   2.678  -4.023  1.00 14.08           H  
ATOM    198  HH2 TRP A  12       2.591   2.773  -4.272  1.00 14.08           H  
ATOM    199  N   LYS A  13      -3.662  -1.464  -9.885  1.00 13.15           N  
ATOM    200  CA  LYS A  13      -4.950  -2.039 -10.264  1.00 13.15           C  
ATOM    201  C   LYS A  13      -4.857  -3.472 -10.774  1.00 13.15           C  
ATOM    202  O   LYS A  13      -3.991  -3.800 -11.586  1.00 13.15           O  
ATOM    203  CB  LYS A  13      -5.595  -1.175 -11.350  1.00 13.15           C  
ATOM    204  CG  LYS A  13      -6.983  -1.624 -11.805  1.00 13.15           C  
ATOM    205  CD  LYS A  13      -7.546  -0.670 -12.852  1.00 13.15           C  
ATOM    206  CE  LYS A  13      -8.897  -1.138 -13.360  1.00 13.15           C  
ATOM    207  NZ  LYS A  13      -9.427  -0.241 -14.424  1.00 13.15           N  
ATOM    208  H   LYS A  13      -2.838  -1.700 -10.421  1.00 13.15           H  
ATOM    209  HA  LYS A  13      -5.594  -2.045  -9.384  1.00 13.15           H  
ATOM    210 1HB  LYS A  13      -5.682  -0.149 -10.989  1.00 13.15           H  
ATOM    211 2HB  LYS A  13      -4.951  -1.159 -12.229  1.00 13.15           H  
ATOM    212 1HG  LYS A  13      -6.923  -2.623 -12.248  1.00 13.15           H  
ATOM    213 2HG  LYS A  13      -7.656  -1.667 -10.951  1.00 13.15           H  
ATOM    214 1HD  LYS A  13      -7.648   0.327 -12.424  1.00 13.15           H  
ATOM    215 2HD  LYS A  13      -6.858  -0.618 -13.696  1.00 13.15           H  
ATOM    216 1HE  LYS A  13      -8.792  -2.134 -13.767  1.00 13.15           H  
ATOM    217 2HE  LYS A  13      -9.605  -1.166 -12.532  1.00 13.15           H  
ATOM    218 1HZ  LYS A  13     -10.319  -0.589 -14.742  1.00 13.15           H  
ATOM    219 2HZ  LYS A  13      -9.539   0.691 -14.056  1.00 13.15           H  
ATOM    220 3HZ  LYS A  13      -8.776  -0.220 -15.204  1.00 13.15           H  
ATOM    221  N   LEU A  14      -5.769  -4.310 -10.295  1.00 12.90           N  
ATOM    222  CA  LEU A  14      -5.880  -5.692 -10.744  1.00 12.90           C  
ATOM    223  C   LEU A  14      -7.124  -5.848 -11.605  1.00 12.90           C  
ATOM    224  O   LEU A  14      -8.139  -5.208 -11.328  1.00 12.90           O  
ATOM    225  CB  LEU A  14      -5.993  -6.619  -9.542  1.00 12.90           C  
ATOM    226  CG  LEU A  14      -4.838  -6.579  -8.552  1.00 12.90           C  
ATOM    227  CD1 LEU A  14      -5.157  -7.480  -7.366  1.00 12.90           C  
ATOM    228  CD2 LEU A  14      -3.581  -7.040  -9.248  1.00 12.90           C  
ATOM    229  H   LEU A  14      -6.424  -3.968  -9.610  1.00 12.90           H  
ATOM    230  HA  LEU A  14      -5.004  -5.953 -11.335  1.00 12.90           H  
ATOM    231 1HB  LEU A  14      -6.901  -6.366  -9.003  1.00 12.90           H  
ATOM    232 2HB  LEU A  14      -6.084  -7.626  -9.916  1.00 12.90           H  
ATOM    233  HG  LEU A  14      -4.703  -5.565  -8.183  1.00 12.90           H  
ATOM    234 1HD1 LEU A  14      -4.334  -7.447  -6.654  1.00 12.90           H  
ATOM    235 2HD1 LEU A  14      -6.070  -7.131  -6.879  1.00 12.90           H  
ATOM    236 3HD1 LEU A  14      -5.300  -8.500  -7.703  1.00 12.90           H  
ATOM    237 1HD2 LEU A  14      -2.745  -7.015  -8.549  1.00 12.90           H  
ATOM    238 2HD2 LEU A  14      -3.720  -8.057  -9.615  1.00 12.90           H  
ATOM    239 3HD2 LEU A  14      -3.369  -6.376 -10.092  1.00 12.90           H  
ATOM    240  N   GLU A  15      -7.050  -6.688 -12.641  1.00 13.36           N  
ATOM    241  CA  GLU A  15      -8.223  -6.933 -13.480  1.00 13.36           C  
ATOM    242  C   GLU A  15      -8.578  -8.409 -13.636  1.00 13.36           C  
ATOM    243  O   GLU A  15      -9.638  -8.858 -13.187  1.00 13.36           O  
ATOM    244  CB  GLU A  15      -8.027  -6.302 -14.867  1.00 13.36           C  
ATOM    245  CG  GLU A  15      -7.966  -4.771 -14.859  1.00 13.36           C  
ATOM    246  CD  GLU A  15      -7.803  -4.145 -16.229  1.00 13.36           C  
ATOM    247  OE1 GLU A  15      -7.640  -4.863 -17.185  1.00 13.36           O  
ATOM    248  OE2 GLU A  15      -7.861  -2.937 -16.310  1.00 13.36           O  
ATOM    249  H   GLU A  15      -6.185  -7.171 -12.830  1.00 13.36           H  
ATOM    250  HA  GLU A  15      -9.077  -6.443 -13.012  1.00 13.36           H  
ATOM    251 1HB  GLU A  15      -7.099  -6.670 -15.307  1.00 13.36           H  
ATOM    252 2HB  GLU A  15      -8.843  -6.605 -15.522  1.00 13.36           H  
ATOM    253 1HG  GLU A  15      -8.888  -4.407 -14.413  1.00 13.36           H  
ATOM    254 2HG  GLU A  15      -7.141  -4.452 -14.225  1.00 13.36           H  
ATOM    255  N   ASP A  16      -7.693  -9.202 -14.244  1.00 14.33           N  
ATOM    256  CA  ASP A  16      -8.081 -10.585 -14.471  1.00 14.33           C  
ATOM    257  C   ASP A  16      -7.816 -11.453 -13.270  1.00 14.33           C  
ATOM    258  O   ASP A  16      -6.775 -12.095 -13.147  1.00 14.33           O  
ATOM    259  CB  ASP A  16      -7.398 -11.208 -15.679  1.00 14.33           C  
ATOM    260  CG  ASP A  16      -7.967 -12.641 -15.986  1.00 14.33           C  
ATOM    261  OD1 ASP A  16      -8.654 -13.229 -15.132  1.00 14.33           O  
ATOM    262  OD2 ASP A  16      -7.708 -13.124 -17.064  1.00 14.33           O  
ATOM    263  H   ASP A  16      -6.815  -8.843 -14.584  1.00 14.33           H  
ATOM    264  HA  ASP A  16      -9.154 -10.607 -14.661  1.00 14.33           H  
ATOM    265 1HB  ASP A  16      -7.544 -10.572 -16.554  1.00 14.33           H  
ATOM    266 2HB  ASP A  16      -6.326 -11.284 -15.498  1.00 14.33           H  
ATOM    267  N   LEU A  17      -8.804 -11.483 -12.408  1.00 15.40           N  
ATOM    268  CA  LEU A  17      -8.774 -12.231 -11.178  1.00 15.40           C  
ATOM    269  C   LEU A  17      -9.734 -13.415 -11.270  1.00 15.40           C  
ATOM    270  O   LEU A  17     -10.358 -13.792 -10.275  1.00 15.40           O  
ATOM    271  CB  LEU A  17      -9.121 -11.311 -10.011  1.00 15.40           C  
ATOM    272  CG  LEU A  17      -8.160 -10.119  -9.838  1.00 15.40           C  
ATOM    273  CD1 LEU A  17      -8.661  -9.239  -8.717  1.00 15.40           C  
ATOM    274  CD2 LEU A  17      -6.758 -10.642  -9.569  1.00 15.40           C  
ATOM    275  H   LEU A  17      -9.598 -10.880 -12.625  1.00 15.40           H  
ATOM    276  HA  LEU A  17      -7.769 -12.622 -11.029  1.00 15.40           H  
ATOM    277 1HB  LEU A  17     -10.122 -10.913 -10.168  1.00 15.40           H  
ATOM    278 2HB  LEU A  17      -9.115 -11.890  -9.089  1.00 15.40           H  
ATOM    279  HG  LEU A  17      -8.151  -9.520 -10.751  1.00 15.40           H  
ATOM    280 1HD1 LEU A  17      -8.007  -8.396  -8.590  1.00 15.40           H  
ATOM    281 2HD1 LEU A  17      -9.663  -8.884  -8.957  1.00 15.40           H  
ATOM    282 3HD1 LEU A  17      -8.690  -9.814  -7.792  1.00 15.40           H  
ATOM    283 1HD2 LEU A  17      -6.067  -9.824  -9.456  1.00 15.40           H  
ATOM    284 2HD2 LEU A  17      -6.759 -11.240  -8.657  1.00 15.40           H  
ATOM    285 3HD2 LEU A  17      -6.436 -11.264 -10.406  1.00 15.40           H  
ATOM    286  N   SER A  18      -9.889 -13.975 -12.479  1.00 16.04           N  
ATOM    287  CA  SER A  18     -10.812 -15.090 -12.669  1.00 16.04           C  
ATOM    288  C   SER A  18     -10.622 -16.182 -11.626  1.00 16.04           C  
ATOM    289  O   SER A  18      -9.521 -16.688 -11.417  1.00 16.04           O  
ATOM    290  CB  SER A  18     -10.616 -15.715 -14.040  1.00 16.04           C  
ATOM    291  OG  SER A  18     -10.907 -14.814 -15.063  1.00 16.04           O  
ATOM    292  H   SER A  18      -9.355 -13.620 -13.292  1.00 16.04           H  
ATOM    293  HA  SER A  18     -11.830 -14.708 -12.593  1.00 16.04           H  
ATOM    294 1HB  SER A  18      -9.585 -16.054 -14.139  1.00 16.04           H  
ATOM    295 2HB  SER A  18     -11.258 -16.591 -14.128  1.00 16.04           H  
ATOM    296  HG  SER A  18     -10.091 -14.260 -15.168  1.00 16.04           H  
ATOM    297  N   ALA A  19     -11.738 -16.630 -11.045  1.00 15.76           N  
ATOM    298  CA  ALA A  19     -11.765 -17.681 -10.019  1.00 15.76           C  
ATOM    299  C   ALA A  19     -11.185 -18.995 -10.522  1.00 15.76           C  
ATOM    300  O   ALA A  19     -10.653 -19.798  -9.756  1.00 15.76           O  
ATOM    301  CB  ALA A  19     -13.190 -17.916  -9.555  1.00 15.76           C  
ATOM    302  H   ALA A  19     -12.609 -16.179 -11.285  1.00 15.76           H  
ATOM    303  HA  ALA A  19     -11.158 -17.344  -9.178  1.00 15.76           H  
ATOM    304 1HB  ALA A  19     -13.195 -18.675  -8.774  1.00 15.76           H  
ATOM    305 2HB  ALA A  19     -13.598 -16.988  -9.163  1.00 15.76           H  
ATOM    306 3HB  ALA A  19     -13.795 -18.257 -10.396  1.00 15.76           H  
ATOM    307  N   GLU A  20     -11.271 -19.205 -11.827  1.00 14.42           N  
ATOM    308  CA  GLU A  20     -10.798 -20.425 -12.462  1.00 14.42           C  
ATOM    309  C   GLU A  20      -9.302 -20.635 -12.237  1.00 14.42           C  
ATOM    310  O   GLU A  20      -8.826 -21.774 -12.202  1.00 14.42           O  
ATOM    311  CB  GLU A  20     -11.098 -20.378 -13.957  1.00 14.42           C  
ATOM    312  CG  GLU A  20     -12.581 -20.454 -14.292  1.00 14.42           C  
ATOM    313  CD  GLU A  20     -12.869 -20.375 -15.771  1.00 14.42           C  
ATOM    314  OE1 GLU A  20     -11.961 -20.128 -16.530  1.00 14.42           O  
ATOM    315  OE2 GLU A  20     -14.005 -20.564 -16.141  1.00 14.42           O  
ATOM    316  H   GLU A  20     -11.697 -18.491 -12.396  1.00 14.42           H  
ATOM    317  HA  GLU A  20     -11.335 -21.267 -12.023  1.00 14.42           H  
ATOM    318 1HB  GLU A  20     -10.702 -19.448 -14.374  1.00 14.42           H  
ATOM    319 2HB  GLU A  20     -10.591 -21.203 -14.455  1.00 14.42           H  
ATOM    320 1HG  GLU A  20     -12.977 -21.389 -13.904  1.00 14.42           H  
ATOM    321 2HG  GLU A  20     -13.090 -19.635 -13.784  1.00 14.42           H  
ATOM    322  N   GLU A  21      -8.558 -19.544 -12.052  1.00 12.42           N  
ATOM    323  CA  GLU A  21      -7.117 -19.600 -11.856  1.00 12.42           C  
ATOM    324  C   GLU A  21      -6.746 -20.361 -10.583  1.00 12.42           C  
ATOM    325  O   GLU A  21      -5.624 -20.856 -10.463  1.00 12.42           O  
ATOM    326  CB  GLU A  21      -6.525 -18.192 -11.828  1.00 12.42           C  
ATOM    327  CG  GLU A  21      -6.586 -17.458 -13.176  1.00 12.42           C  
ATOM    328  CD  GLU A  21      -5.722 -18.079 -14.250  1.00 12.42           C  
ATOM    329  OE1 GLU A  21      -4.553 -18.269 -14.011  1.00 12.42           O  
ATOM    330  OE2 GLU A  21      -6.236 -18.364 -15.309  1.00 12.42           O  
ATOM    331  H   GLU A  21      -9.006 -18.627 -12.026  1.00 12.42           H  
ATOM    332  HA  GLU A  21      -6.681 -20.131 -12.701  1.00 12.42           H  
ATOM    333 1HB  GLU A  21      -7.069 -17.590 -11.095  1.00 12.42           H  
ATOM    334 2HB  GLU A  21      -5.486 -18.234 -11.508  1.00 12.42           H  
ATOM    335 1HG  GLU A  21      -7.621 -17.450 -13.516  1.00 12.42           H  
ATOM    336 2HG  GLU A  21      -6.280 -16.424 -13.023  1.00 12.42           H  
ATOM    337  N   ASP A  22      -7.671 -20.423  -9.618  1.00 10.46           N  
ATOM    338  CA  ASP A  22      -7.431 -21.096  -8.353  1.00 10.46           C  
ATOM    339  C   ASP A  22      -8.030 -22.506  -8.305  1.00 10.46           C  
ATOM    340  O   ASP A  22      -8.091 -23.116  -7.235  1.00 10.46           O  
ATOM    341  CB  ASP A  22      -8.010 -20.278  -7.195  1.00 10.46           C  
ATOM    342  CG  ASP A  22      -7.304 -18.943  -6.966  1.00 10.46           C  
ATOM    343  OD1 ASP A  22      -6.099 -18.904  -7.033  1.00 10.46           O  
ATOM    344  OD2 ASP A  22      -7.981 -17.975  -6.711  1.00 10.46           O  
ATOM    345  H   ASP A  22      -8.596 -20.023  -9.778  1.00 10.46           H  
ATOM    346  HA  ASP A  22      -6.354 -21.182  -8.211  1.00 10.46           H  
ATOM    347 1HB  ASP A  22      -9.069 -20.076  -7.407  1.00 10.46           H  
ATOM    348 2HB  ASP A  22      -7.965 -20.861  -6.281  1.00 10.46           H  
ATOM    349  N   SER A  23      -8.493 -23.028  -9.447  1.00  8.83           N  
ATOM    350  CA  SER A  23      -9.093 -24.358  -9.455  1.00  8.83           C  
ATOM    351  C   SER A  23      -8.116 -25.425  -8.972  1.00  8.83           C  
ATOM    352  O   SER A  23      -6.933 -25.411  -9.319  1.00  8.83           O  
ATOM    353  CB  SER A  23      -9.572 -24.720 -10.845  1.00  8.83           C  
ATOM    354  OG  SER A  23     -10.084 -26.033 -10.869  1.00  8.83           O  
ATOM    355  H   SER A  23      -8.442 -22.508 -10.324  1.00  8.83           H  
ATOM    356  HA  SER A  23      -9.952 -24.350  -8.781  1.00  8.83           H  
ATOM    357 1HB  SER A  23     -10.341 -24.014 -11.163  1.00  8.83           H  
ATOM    358 2HB  SER A  23      -8.742 -24.633 -11.544  1.00  8.83           H  
ATOM    359  HG  SER A  23      -9.382 -26.605 -10.501  1.00  8.83           H  
ATOM    360  N   GLY A  24      -8.623 -26.361  -8.176  1.00  7.62           N  
ATOM    361  CA  GLY A  24      -7.805 -27.455  -7.668  1.00  7.62           C  
ATOM    362  C   GLY A  24      -7.910 -28.691  -8.543  1.00  7.62           C  
ATOM    363  O   GLY A  24      -8.384 -28.615  -9.680  1.00  7.62           O  
ATOM    364  H   GLY A  24      -9.596 -26.308  -7.916  1.00  7.62           H  
ATOM    365 1HA  GLY A  24      -6.766 -27.135  -7.608  1.00  7.62           H  
ATOM    366 2HA  GLY A  24      -8.113 -27.699  -6.654  1.00  7.62           H  
ATOM    367  N   THR A  25      -7.490 -29.826  -7.982  1.00  6.81           N  
ATOM    368  CA  THR A  25      -7.475 -31.122  -8.661  1.00  6.81           C  
ATOM    369  C   THR A  25      -8.128 -32.218  -7.800  1.00  6.81           C  
ATOM    370  O   THR A  25      -7.411 -32.976  -7.144  1.00  6.81           O  
ATOM    371  CB  THR A  25      -6.031 -31.547  -8.992  1.00  6.81           C  
ATOM    372  OG1 THR A  25      -5.249 -31.563  -7.789  1.00  6.81           O  
ATOM    373  CG2 THR A  25      -5.397 -30.587  -9.991  1.00  6.81           C  
ATOM    374  H   THR A  25      -7.135 -29.782  -7.037  1.00  6.81           H  
ATOM    375  HA  THR A  25      -8.021 -31.038  -9.600  1.00  6.81           H  
ATOM    376  HB  THR A  25      -6.046 -32.550  -9.419  1.00  6.81           H  
ATOM    377  HG1 THR A  25      -4.381 -31.931  -7.974  1.00  6.81           H  
ATOM    378 1HG2 THR A  25      -4.382 -30.916 -10.211  1.00  6.81           H  
ATOM    379 2HG2 THR A  25      -5.985 -30.579 -10.908  1.00  6.81           H  
ATOM    380 3HG2 THR A  25      -5.364 -29.582  -9.575  1.00  6.81           H  
ATOM    381  N   PRO A  26      -9.471 -32.287  -7.723  1.00  6.25           N  
ATOM    382  CA  PRO A  26     -10.211 -33.201  -6.874  1.00  6.25           C  
ATOM    383  C   PRO A  26      -9.797 -34.639  -7.129  1.00  6.25           C  
ATOM    384  O   PRO A  26      -9.604 -35.046  -8.276  1.00  6.25           O  
ATOM    385  CB  PRO A  26     -11.661 -32.970  -7.321  1.00  6.25           C  
ATOM    386  CG  PRO A  26     -11.671 -31.557  -7.848  1.00  6.25           C  
ATOM    387  CD  PRO A  26     -10.332 -31.403  -8.538  1.00  6.25           C  
ATOM    388  HA  PRO A  26     -10.062 -32.930  -5.817  1.00  6.25           H  
ATOM    389 1HB  PRO A  26     -11.940 -33.714  -8.084  1.00  6.25           H  
ATOM    390 2HB  PRO A  26     -12.341 -33.118  -6.470  1.00  6.25           H  
ATOM    391 1HG  PRO A  26     -12.519 -31.409  -8.533  1.00  6.25           H  
ATOM    392 2HG  PRO A  26     -11.805 -30.844  -7.019  1.00  6.25           H  
ATOM    393 1HD  PRO A  26     -10.379 -31.758  -9.579  1.00  6.25           H  
ATOM    394 2HD  PRO A  26     -10.045 -30.366  -8.472  1.00  6.25           H  
ATOM    395  N   CYS A  27      -9.676 -35.397  -6.052  1.00  5.80           N  
ATOM    396  CA  CYS A  27      -9.286 -36.797  -6.117  1.00  5.80           C  
ATOM    397  C   CYS A  27      -9.603 -37.486  -4.799  1.00  5.80           C  
ATOM    398  O   CYS A  27      -9.935 -36.818  -3.817  1.00  5.80           O  
ATOM    399  CB  CYS A  27      -7.797 -36.911  -6.432  1.00  5.80           C  
ATOM    400  SG  CYS A  27      -6.738 -36.162  -5.189  1.00  5.80           S  
ATOM    401  H   CYS A  27      -9.850 -34.990  -5.147  1.00  5.80           H  
ATOM    402  HA  CYS A  27      -9.849 -37.281  -6.912  1.00  5.80           H  
ATOM    403 1HB  CYS A  27      -7.523 -37.962  -6.515  1.00  5.80           H  
ATOM    404 2HB  CYS A  27      -7.578 -36.438  -7.392  1.00  5.80           H  
ATOM    405  HG  CYS A  27      -6.960 -34.896  -5.575  1.00  5.80           H  
ATOM    406  N   VAL A  28      -9.478 -38.810  -4.765  1.00  5.41           N  
ATOM    407  CA  VAL A  28      -9.694 -39.543  -3.524  1.00  5.41           C  
ATOM    408  C   VAL A  28      -8.472 -40.361  -3.129  1.00  5.41           C  
ATOM    409  O   VAL A  28      -7.961 -41.170  -3.907  1.00  5.41           O  
ATOM    410  CB  VAL A  28     -10.907 -40.482  -3.645  1.00  5.41           C  
ATOM    411  CG1 VAL A  28     -11.094 -41.260  -2.337  1.00  5.41           C  
ATOM    412  CG2 VAL A  28     -12.152 -39.673  -3.969  1.00  5.41           C  
ATOM    413  H   VAL A  28      -9.222 -39.309  -5.603  1.00  5.41           H  
ATOM    414  HA  VAL A  28      -9.895 -38.826  -2.729  1.00  5.41           H  
ATOM    415  HB  VAL A  28     -10.724 -41.208  -4.436  1.00  5.41           H  
ATOM    416 1HG1 VAL A  28     -11.945 -41.932  -2.433  1.00  5.41           H  
ATOM    417 2HG1 VAL A  28     -10.207 -41.840  -2.115  1.00  5.41           H  
ATOM    418 3HG1 VAL A  28     -11.275 -40.560  -1.522  1.00  5.41           H  
ATOM    419 1HG2 VAL A  28     -13.006 -40.342  -4.058  1.00  5.41           H  
ATOM    420 2HG2 VAL A  28     -12.334 -38.953  -3.170  1.00  5.41           H  
ATOM    421 3HG2 VAL A  28     -12.015 -39.142  -4.909  1.00  5.41           H  
ATOM    422  N   ALA A  29      -8.026 -40.190  -1.891  1.00  5.09           N  
ATOM    423  CA  ALA A  29      -6.864 -40.919  -1.391  1.00  5.09           C  
ATOM    424  C   ALA A  29      -7.235 -42.344  -0.999  1.00  5.09           C  
ATOM    425  O   ALA A  29      -7.313 -42.678   0.184  1.00  5.09           O  
ATOM    426  CB  ALA A  29      -6.266 -40.196  -0.199  1.00  5.09           C  
ATOM    427  H   ALA A  29      -8.491 -39.524  -1.291  1.00  5.09           H  
ATOM    428  HA  ALA A  29      -6.123 -40.970  -2.190  1.00  5.09           H  
ATOM    429 1HB  ALA A  29      -5.387 -40.740   0.147  1.00  5.09           H  
ATOM    430 2HB  ALA A  29      -5.976 -39.186  -0.489  1.00  5.09           H  
ATOM    431 3HB  ALA A  29      -7.001 -40.148   0.603  1.00  5.09           H  
ATOM    432  N   VAL A  30      -7.476 -43.175  -1.999  1.00  4.88           N  
ATOM    433  CA  VAL A  30      -7.911 -44.546  -1.767  1.00  4.88           C  
ATOM    434  C   VAL A  30      -6.756 -45.396  -1.248  1.00  4.88           C  
ATOM    435  O   VAL A  30      -5.662 -45.386  -1.815  1.00  4.88           O  
ATOM    436  CB  VAL A  30      -8.454 -45.176  -3.064  1.00  4.88           C  
ATOM    437  CG1 VAL A  30      -8.826 -46.636  -2.817  1.00  4.88           C  
ATOM    438  CG2 VAL A  30      -9.645 -44.386  -3.557  1.00  4.88           C  
ATOM    439  H   VAL A  30      -7.401 -42.797  -2.944  1.00  4.88           H  
ATOM    440  HA  VAL A  30      -8.707 -44.538  -1.020  1.00  4.88           H  
ATOM    441  HB  VAL A  30      -7.674 -45.162  -3.821  1.00  4.88           H  
ATOM    442 1HG1 VAL A  30      -9.191 -47.080  -3.742  1.00  4.88           H  
ATOM    443 2HG1 VAL A  30      -7.958 -47.189  -2.473  1.00  4.88           H  
ATOM    444 3HG1 VAL A  30      -9.606 -46.689  -2.058  1.00  4.88           H  
ATOM    445 1HG2 VAL A  30     -10.019 -44.825  -4.481  1.00  4.88           H  
ATOM    446 2HG2 VAL A  30     -10.431 -44.399  -2.804  1.00  4.88           H  
ATOM    447 3HG2 VAL A  30      -9.338 -43.361  -3.748  1.00  4.88           H  
ATOM    448  N   LYS A  31      -6.996 -46.119  -0.159  1.00  4.85           N  
ATOM    449  CA  LYS A  31      -5.977 -46.976   0.434  1.00  4.85           C  
ATOM    450  C   LYS A  31      -5.828 -48.304  -0.291  1.00  4.85           C  
ATOM    451  O   LYS A  31      -6.812 -49.001  -0.535  1.00  4.85           O  
ATOM    452  CB  LYS A  31      -6.305 -47.263   1.902  1.00  4.85           C  
ATOM    453  CG  LYS A  31      -5.260 -48.116   2.625  1.00  4.85           C  
ATOM    454  CD  LYS A  31      -5.609 -48.317   4.090  1.00  4.85           C  
ATOM    455  CE  LYS A  31      -4.573 -49.190   4.784  1.00  4.85           C  
ATOM    456  NZ  LYS A  31      -4.892 -49.393   6.227  1.00  4.85           N  
ATOM    457  H   LYS A  31      -7.910 -46.070   0.267  1.00  4.85           H  
ATOM    458  HA  LYS A  31      -5.020 -46.457   0.381  1.00  4.85           H  
ATOM    459 1HB  LYS A  31      -6.408 -46.322   2.444  1.00  4.85           H  
ATOM    460 2HB  LYS A  31      -7.258 -47.787   1.965  1.00  4.85           H  
ATOM    461 1HG  LYS A  31      -5.201 -49.095   2.150  1.00  4.85           H  
ATOM    462 2HG  LYS A  31      -4.283 -47.642   2.548  1.00  4.85           H  
ATOM    463 1HD  LYS A  31      -5.660 -47.349   4.592  1.00  4.85           H  
ATOM    464 2HD  LYS A  31      -6.584 -48.799   4.162  1.00  4.85           H  
ATOM    465 1HE  LYS A  31      -4.539 -50.161   4.284  1.00  4.85           H  
ATOM    466 2HE  LYS A  31      -3.595 -48.718   4.699  1.00  4.85           H  
ATOM    467 1HZ  LYS A  31      -4.185 -49.977   6.650  1.00  4.85           H  
ATOM    468 2HZ  LYS A  31      -4.915 -48.499   6.696  1.00  4.85           H  
ATOM    469 3HZ  LYS A  31      -5.794 -49.841   6.313  1.00  4.85           H  
ATOM    470  N   CYS A  32      -4.594 -48.666  -0.627  1.00  5.17           N  
ATOM    471  CA  CYS A  32      -4.349 -49.969  -1.224  1.00  5.17           C  
ATOM    472  C   CYS A  32      -4.285 -50.993  -0.106  1.00  5.17           C  
ATOM    473  O   CYS A  32      -3.510 -50.821   0.836  1.00  5.17           O  
ATOM    474  CB  CYS A  32      -3.045 -50.020  -2.003  1.00  5.17           C  
ATOM    475  SG  CYS A  32      -2.765 -51.632  -2.763  1.00  5.17           S  
ATOM    476  H   CYS A  32      -3.821 -48.041  -0.440  1.00  5.17           H  
ATOM    477  HA  CYS A  32      -5.173 -50.218  -1.893  1.00  5.17           H  
ATOM    478 1HB  CYS A  32      -3.037 -49.259  -2.783  1.00  5.17           H  
ATOM    479 2HB  CYS A  32      -2.213 -49.815  -1.332  1.00  5.17           H  
ATOM    480  HG  CYS A  32      -2.944 -52.337  -1.647  1.00  5.17           H  
ATOM    481  N   VAL A  33      -5.109 -52.026  -0.179  1.00  5.98           N  
ATOM    482  CA  VAL A  33      -5.133 -53.019   0.887  1.00  5.98           C  
ATOM    483  C   VAL A  33      -4.594 -54.382   0.449  1.00  5.98           C  
ATOM    484  O   VAL A  33      -3.671 -54.916   1.062  1.00  5.98           O  
ATOM    485  CB  VAL A  33      -6.562 -53.154   1.437  1.00  5.98           C  
ATOM    486  CG1 VAL A  33      -6.616 -54.236   2.507  1.00  5.98           C  
ATOM    487  CG2 VAL A  33      -7.002 -51.796   2.004  1.00  5.98           C  
ATOM    488  H   VAL A  33      -5.730 -52.112  -0.969  1.00  5.98           H  
ATOM    489  HA  VAL A  33      -4.503 -52.661   1.702  1.00  5.98           H  
ATOM    490  HB  VAL A  33      -7.235 -53.452   0.635  1.00  5.98           H  
ATOM    491 1HG1 VAL A  33      -7.633 -54.324   2.885  1.00  5.98           H  
ATOM    492 2HG1 VAL A  33      -6.304 -55.189   2.081  1.00  5.98           H  
ATOM    493 3HG1 VAL A  33      -5.946 -53.970   3.324  1.00  5.98           H  
ATOM    494 1HG2 VAL A  33      -8.015 -51.873   2.392  1.00  5.98           H  
ATOM    495 2HG2 VAL A  33      -6.327 -51.506   2.808  1.00  5.98           H  
ATOM    496 3HG2 VAL A  33      -6.974 -51.041   1.219  1.00  5.98           H  
ATOM    497  N   ASP A  34      -5.166 -54.963  -0.604  1.00  7.44           N  
ATOM    498  CA  ASP A  34      -4.689 -56.269  -1.050  1.00  7.44           C  
ATOM    499  C   ASP A  34      -3.542 -56.095  -2.023  1.00  7.44           C  
ATOM    500  O   ASP A  34      -3.725 -55.661  -3.160  1.00  7.44           O  
ATOM    501  CB  ASP A  34      -5.790 -57.106  -1.690  1.00  7.44           C  
ATOM    502  CG  ASP A  34      -5.344 -58.567  -2.068  1.00  7.44           C  
ATOM    503  OD1 ASP A  34      -4.158 -58.922  -2.009  1.00  7.44           O  
ATOM    504  OD2 ASP A  34      -6.231 -59.330  -2.438  1.00  7.44           O  
ATOM    505  H   ASP A  34      -5.922 -54.510  -1.090  1.00  7.44           H  
ATOM    506  HA  ASP A  34      -4.316 -56.816  -0.185  1.00  7.44           H  
ATOM    507 1HB  ASP A  34      -6.638 -57.168  -1.008  1.00  7.44           H  
ATOM    508 2HB  ASP A  34      -6.141 -56.609  -2.593  1.00  7.44           H  
ATOM    509  N   ILE A  35      -2.357 -56.414  -1.553  1.00  9.70           N  
ATOM    510  CA  ILE A  35      -1.133 -56.251  -2.304  1.00  9.70           C  
ATOM    511  C   ILE A  35      -0.555 -57.601  -2.666  1.00  9.70           C  
ATOM    512  O   ILE A  35       0.479 -57.693  -3.324  1.00  9.70           O  
ATOM    513  CB  ILE A  35      -0.097 -55.517  -1.438  1.00  9.70           C  
ATOM    514  CG1 ILE A  35       0.240 -56.406  -0.203  1.00  9.70           C  
ATOM    515  CG2 ILE A  35      -0.646 -54.170  -0.995  1.00  9.70           C  
ATOM    516  CD1 ILE A  35       1.402 -55.930   0.613  1.00  9.70           C  
ATOM    517  H   ILE A  35      -2.304 -56.768  -0.605  1.00  9.70           H  
ATOM    518  HA  ILE A  35      -1.338 -55.691  -3.211  1.00  9.70           H  
ATOM    519  HB  ILE A  35       0.820 -55.370  -2.008  1.00  9.70           H  
ATOM    520 1HG1 ILE A  35      -0.642 -56.462   0.438  1.00  9.70           H  
ATOM    521 2HG1 ILE A  35       0.479 -57.407  -0.546  1.00  9.70           H  
ATOM    522 1HG2 ILE A  35       0.092 -53.656  -0.380  1.00  9.70           H  
ATOM    523 2HG2 ILE A  35      -0.857 -53.579  -1.871  1.00  9.70           H  
ATOM    524 3HG2 ILE A  35      -1.560 -54.312  -0.418  1.00  9.70           H  
ATOM    525 1HD1 ILE A  35       1.561 -56.617   1.444  1.00  9.70           H  
ATOM    526 2HD1 ILE A  35       2.294 -55.901  -0.010  1.00  9.70           H  
ATOM    527 3HD1 ILE A  35       1.191 -54.935   0.999  1.00  9.70           H  
ATOM    528  N   TRP A  36      -1.214 -58.663  -2.224  1.00 12.55           N  
ATOM    529  CA  TRP A  36      -0.599 -59.979  -2.301  1.00 12.55           C  
ATOM    530  C   TRP A  36      -0.558 -60.556  -3.701  1.00 12.55           C  
ATOM    531  O   TRP A  36       0.320 -61.349  -4.033  1.00 12.55           O  
ATOM    532  CB  TRP A  36      -1.323 -60.891  -1.335  1.00 12.55           C  
ATOM    533  CG  TRP A  36      -1.205 -60.344   0.052  1.00 12.55           C  
ATOM    534  CD1 TRP A  36      -2.223 -59.872   0.820  1.00 12.55           C  
ATOM    535  CD2 TRP A  36       0.006 -60.128   0.813  1.00 12.55           C  
ATOM    536  NE1 TRP A  36      -1.736 -59.405   2.017  1.00 12.55           N  
ATOM    537  CE2 TRP A  36      -0.374 -59.549   2.027  1.00 12.55           C  
ATOM    538  CE3 TRP A  36       1.361 -60.365   0.563  1.00 12.55           C  
ATOM    539  CZ2 TRP A  36       0.552 -59.207   2.997  1.00 12.55           C  
ATOM    540  CZ3 TRP A  36       2.290 -60.022   1.537  1.00 12.55           C  
ATOM    541  CH2 TRP A  36       1.894 -59.459   2.724  1.00 12.55           C  
ATOM    542  H   TRP A  36      -2.157 -58.564  -1.823  1.00 12.55           H  
ATOM    543  HA  TRP A  36       0.429 -59.881  -1.955  1.00 12.55           H  
ATOM    544 1HB  TRP A  36      -2.381 -60.956  -1.606  1.00 12.55           H  
ATOM    545 2HB  TRP A  36      -0.897 -61.894  -1.369  1.00 12.55           H  
ATOM    546  HD1 TRP A  36      -3.276 -59.866   0.525  1.00 12.55           H  
ATOM    547  HE1 TRP A  36      -2.292 -59.005   2.758  1.00 12.55           H  
ATOM    548  HE3 TRP A  36       1.680 -60.811  -0.378  1.00 12.55           H  
ATOM    549  HZ2 TRP A  36       0.258 -58.754   3.945  1.00 12.55           H  
ATOM    550  HZ3 TRP A  36       3.344 -60.211   1.336  1.00 12.55           H  
ATOM    551  HH2 TRP A  36       2.649 -59.202   3.467  1.00 12.55           H  
ATOM    552  N   LYS A  37      -1.502 -60.150  -4.529  1.00 15.09           N  
ATOM    553  CA  LYS A  37      -1.567 -60.636  -5.895  1.00 15.09           C  
ATOM    554  C   LYS A  37      -0.851 -59.710  -6.874  1.00 15.09           C  
ATOM    555  O   LYS A  37      -0.735 -60.021  -8.060  1.00 15.09           O  
ATOM    556  CB  LYS A  37      -3.027 -60.836  -6.301  1.00 15.09           C  
ATOM    557  CG  LYS A  37      -3.739 -61.929  -5.494  1.00 15.09           C  
ATOM    558  CD  LYS A  37      -5.169 -62.178  -5.979  1.00 15.09           C  
ATOM    559  CE  LYS A  37      -6.126 -61.059  -5.543  1.00 15.09           C  
ATOM    560  NZ  LYS A  37      -6.345 -61.053  -4.059  1.00 15.09           N  
ATOM    561  H   LYS A  37      -2.201 -59.498  -4.192  1.00 15.09           H  
ATOM    562  HA  LYS A  37      -1.068 -61.604  -5.935  1.00 15.09           H  
ATOM    563 1HB  LYS A  37      -3.575 -59.902  -6.161  1.00 15.09           H  
ATOM    564 2HB  LYS A  37      -3.081 -61.100  -7.357  1.00 15.09           H  
ATOM    565 1HG  LYS A  37      -3.169 -62.857  -5.557  1.00 15.09           H  
ATOM    566 2HG  LYS A  37      -3.780 -61.623  -4.442  1.00 15.09           H  
ATOM    567 1HD  LYS A  37      -5.178 -62.248  -7.066  1.00 15.09           H  
ATOM    568 2HD  LYS A  37      -5.530 -63.123  -5.569  1.00 15.09           H  
ATOM    569 1HE  LYS A  37      -5.712 -60.098  -5.837  1.00 15.09           H  
ATOM    570 2HE  LYS A  37      -7.084 -61.198  -6.038  1.00 15.09           H  
ATOM    571 1HZ  LYS A  37      -6.972 -60.291  -3.777  1.00 15.09           H  
ATOM    572 2HZ  LYS A  37      -6.735 -61.917  -3.756  1.00 15.09           H  
ATOM    573 3HZ  LYS A  37      -5.472 -60.892  -3.562  1.00 15.09           H  
ATOM    574  N   ASN A  38      -0.328 -58.573  -6.408  1.00 16.11           N  
ATOM    575  CA  ASN A  38       0.275 -57.626  -7.344  1.00 16.11           C  
ATOM    576  C   ASN A  38       1.740 -57.923  -7.618  1.00 16.11           C  
ATOM    577  O   ASN A  38       2.610 -57.076  -7.422  1.00 16.11           O  
ATOM    578  CB  ASN A  38       0.083 -56.204  -6.858  1.00 16.11           C  
ATOM    579  CG  ASN A  38      -1.362 -55.781  -6.916  1.00 16.11           C  
ATOM    580  OD1 ASN A  38      -2.072 -56.106  -7.876  1.00 16.11           O  
ATOM    581  ND2 ASN A  38      -1.806 -55.060  -5.927  1.00 16.11           N  
ATOM    582  H   ASN A  38      -0.330 -58.357  -5.409  1.00 16.11           H  
ATOM    583  HA  ASN A  38      -0.247 -57.718  -8.297  1.00 16.11           H  
ATOM    584 1HB  ASN A  38       0.424 -56.133  -5.821  1.00 16.11           H  
ATOM    585 2HB  ASN A  38       0.685 -55.524  -7.444  1.00 16.11           H  
ATOM    586 1HD2 ASN A  38      -2.761 -54.752  -5.912  1.00 16.11           H  
ATOM    587 2HD2 ASN A  38      -1.196 -54.815  -5.175  1.00 16.11           H  
ATOM    588  N   THR A  39       1.993 -59.079  -8.220  1.00 15.05           N  
ATOM    589  CA  THR A  39       3.352 -59.578  -8.441  1.00 15.05           C  
ATOM    590  C   THR A  39       4.162 -58.720  -9.416  1.00 15.05           C  
ATOM    591  O   THR A  39       5.393 -58.730  -9.395  1.00 15.05           O  
ATOM    592  CB  THR A  39       3.299 -61.025  -8.951  1.00 15.05           C  
ATOM    593  OG1 THR A  39       2.589 -61.067 -10.194  1.00 15.05           O  
ATOM    594  CG2 THR A  39       2.569 -61.896  -7.933  1.00 15.05           C  
ATOM    595  H   THR A  39       1.181 -59.664  -8.421  1.00 15.05           H  
ATOM    596  HA  THR A  39       3.872 -59.573  -7.484  1.00 15.05           H  
ATOM    597  HB  THR A  39       4.310 -61.399  -9.100  1.00 15.05           H  
ATOM    598  HG1 THR A  39       3.032 -60.497 -10.830  1.00 15.05           H  
ATOM    599 1HG2 THR A  39       2.525 -62.923  -8.295  1.00 15.05           H  
ATOM    600 2HG2 THR A  39       3.100 -61.869  -6.982  1.00 15.05           H  
ATOM    601 3HG2 THR A  39       1.555 -61.519  -7.791  1.00 15.05           H  
ATOM    602  N   SER A  40       3.461 -57.972 -10.254  1.00 12.59           N  
ATOM    603  CA  SER A  40       4.068 -57.070 -11.220  1.00 12.59           C  
ATOM    604  C   SER A  40       3.351 -55.723 -11.186  1.00 12.59           C  
ATOM    605  O   SER A  40       3.429 -54.949 -12.138  1.00 12.59           O  
ATOM    606  CB  SER A  40       4.018 -57.667 -12.613  1.00 12.59           C  
ATOM    607  OG  SER A  40       2.696 -57.897 -13.018  1.00 12.59           O  
ATOM    608  H   SER A  40       2.455 -58.031 -10.210  1.00 12.59           H  
ATOM    609  HA  SER A  40       5.110 -56.910 -10.944  1.00 12.59           H  
ATOM    610 1HB  SER A  40       4.504 -56.991 -13.315  1.00 12.59           H  
ATOM    611 2HB  SER A  40       4.572 -58.604 -12.625  1.00 12.59           H  
ATOM    612  HG  SER A  40       2.264 -57.037 -13.008  1.00 12.59           H  
ATOM    613  N   GLY A  41       2.584 -55.479 -10.115  1.00  9.90           N  
ATOM    614  CA  GLY A  41       1.778 -54.259 -10.023  1.00  9.90           C  
ATOM    615  C   GLY A  41       2.444 -53.112  -9.261  1.00  9.90           C  
ATOM    616  O   GLY A  41       1.834 -52.054  -9.068  1.00  9.90           O  
ATOM    617  H   GLY A  41       2.591 -56.124  -9.323  1.00  9.90           H  
ATOM    618 1HA  GLY A  41       1.539 -53.919 -11.030  1.00  9.90           H  
ATOM    619 2HA  GLY A  41       0.828 -54.500  -9.548  1.00  9.90           H  
ATOM    620  N   GLU A  42       3.670 -53.323  -8.793  1.00  7.78           N  
ATOM    621  CA  GLU A  42       4.336 -52.297  -8.006  1.00  7.78           C  
ATOM    622  C   GLU A  42       4.460 -51.007  -8.801  1.00  7.78           C  
ATOM    623  O   GLU A  42       4.953 -51.005  -9.928  1.00  7.78           O  
ATOM    624  CB  GLU A  42       5.721 -52.781  -7.561  1.00  7.78           C  
ATOM    625  CG  GLU A  42       6.465 -51.814  -6.640  1.00  7.78           C  
ATOM    626  CD  GLU A  42       7.804 -52.340  -6.174  1.00  7.78           C  
ATOM    627  OE1 GLU A  42       8.171 -53.424  -6.566  1.00  7.78           O  
ATOM    628  OE2 GLU A  42       8.458 -51.654  -5.424  1.00  7.78           O  
ATOM    629  H   GLU A  42       4.132 -54.201  -8.980  1.00  7.78           H  
ATOM    630  HA  GLU A  42       3.737 -52.099  -7.118  1.00  7.78           H  
ATOM    631 1HB  GLU A  42       5.622 -53.733  -7.038  1.00  7.78           H  
ATOM    632 2HB  GLU A  42       6.344 -52.952  -8.438  1.00  7.78           H  
ATOM    633 1HG  GLU A  42       6.624 -50.878  -7.173  1.00  7.78           H  
ATOM    634 2HG  GLU A  42       5.839 -51.604  -5.775  1.00  7.78           H  
ATOM    635  N   GLY A  43       4.014 -49.903  -8.208  1.00  6.41           N  
ATOM    636  CA  GLY A  43       4.090 -48.595  -8.851  1.00  6.41           C  
ATOM    637  C   GLY A  43       2.967 -48.331  -9.865  1.00  6.41           C  
ATOM    638  O   GLY A  43       2.918 -47.258 -10.465  1.00  6.41           O  
ATOM    639  H   GLY A  43       3.612 -49.975  -7.285  1.00  6.41           H  
ATOM    640 1HA  GLY A  43       4.069 -47.824  -8.082  1.00  6.41           H  
ATOM    641 2HA  GLY A  43       5.053 -48.505  -9.352  1.00  6.41           H  
ATOM    642  N   GLY A  44       2.042 -49.284 -10.035  1.00  5.66           N  
ATOM    643  CA  GLY A  44       0.969 -49.151 -11.022  1.00  5.66           C  
ATOM    644  C   GLY A  44      -0.238 -48.312 -10.586  1.00  5.66           C  
ATOM    645  O   GLY A  44      -1.101 -48.027 -11.417  1.00  5.66           O  
ATOM    646  H   GLY A  44       2.106 -50.161  -9.516  1.00  5.66           H  
ATOM    647 1HA  GLY A  44       1.384 -48.725 -11.935  1.00  5.66           H  
ATOM    648 2HA  GLY A  44       0.622 -50.151 -11.281  1.00  5.66           H  
ATOM    649  N   CYS A  45      -0.243 -47.868  -9.322  1.00  5.38           N  
ATOM    650  CA  CYS A  45      -1.321 -47.085  -8.698  1.00  5.38           C  
ATOM    651  C   CYS A  45      -2.648 -47.859  -8.686  1.00  5.38           C  
ATOM    652  O   CYS A  45      -2.738 -48.979  -9.187  1.00  5.38           O  
ATOM    653  CB  CYS A  45      -1.495 -45.745  -9.458  1.00  5.38           C  
ATOM    654  SG  CYS A  45      -2.677 -44.534  -8.749  1.00  5.38           S  
ATOM    655  H   CYS A  45       0.544 -48.130  -8.748  1.00  5.38           H  
ATOM    656  HA  CYS A  45      -1.036 -46.868  -7.669  1.00  5.38           H  
ATOM    657 1HB  CYS A  45      -0.528 -45.257  -9.546  1.00  5.38           H  
ATOM    658 2HB  CYS A  45      -1.840 -45.947 -10.472  1.00  5.38           H  
ATOM    659  HG  CYS A  45      -2.609 -43.675  -9.767  1.00  5.38           H  
ATOM    660  N   LEU A  46      -3.671 -47.271  -8.058  1.00  5.42           N  
ATOM    661  CA  LEU A  46      -5.002 -47.869  -8.005  1.00  5.42           C  
ATOM    662  C   LEU A  46      -5.882 -47.334  -9.127  1.00  5.42           C  
ATOM    663  O   LEU A  46      -7.020 -47.766  -9.316  1.00  5.42           O  
ATOM    664  CB  LEU A  46      -5.651 -47.569  -6.658  1.00  5.42           C  
ATOM    665  CG  LEU A  46      -4.915 -48.124  -5.447  1.00  5.42           C  
ATOM    666  CD1 LEU A  46      -5.619 -47.675  -4.194  1.00  5.42           C  
ATOM    667  CD2 LEU A  46      -4.876 -49.632  -5.544  1.00  5.42           C  
ATOM    668  H   LEU A  46      -3.529 -46.376  -7.620  1.00  5.42           H  
ATOM    669  HA  LEU A  46      -4.907 -48.947  -8.126  1.00  5.42           H  
ATOM    670 1HB  LEU A  46      -5.719 -46.489  -6.538  1.00  5.42           H  
ATOM    671 2HB  LEU A  46      -6.660 -47.980  -6.656  1.00  5.42           H  
ATOM    672  HG  LEU A  46      -3.899 -47.734  -5.421  1.00  5.42           H  
ATOM    673 1HD1 LEU A  46      -5.106 -48.051  -3.327  1.00  5.42           H  
ATOM    674 2HD1 LEU A  46      -5.631 -46.586  -4.156  1.00  5.42           H  
ATOM    675 3HD1 LEU A  46      -6.635 -48.051  -4.206  1.00  5.42           H  
ATOM    676 1HD2 LEU A  46      -4.359 -50.037  -4.693  1.00  5.42           H  
ATOM    677 2HD2 LEU A  46      -5.893 -50.022  -5.567  1.00  5.42           H  
ATOM    678 3HD2 LEU A  46      -4.354 -49.924  -6.458  1.00  5.42           H  
ATOM    679  N   VAL A  47      -5.343 -46.362  -9.845  1.00  5.60           N  
ATOM    680  CA  VAL A  47      -6.004 -45.713 -10.957  1.00  5.60           C  
ATOM    681  C   VAL A  47      -5.122 -45.857 -12.173  1.00  5.60           C  
ATOM    682  O   VAL A  47      -3.974 -45.412 -12.171  1.00  5.60           O  
ATOM    683  CB  VAL A  47      -6.235 -44.221 -10.668  1.00  5.60           C  
ATOM    684  CG1 VAL A  47      -6.910 -43.572 -11.868  1.00  5.60           C  
ATOM    685  CG2 VAL A  47      -7.077 -44.072  -9.411  1.00  5.60           C  
ATOM    686  H   VAL A  47      -4.404 -46.081  -9.618  1.00  5.60           H  
ATOM    687  HA  VAL A  47      -6.961 -46.200 -11.148  1.00  5.60           H  
ATOM    688  HB  VAL A  47      -5.276 -43.726 -10.526  1.00  5.60           H  
ATOM    689 1HG1 VAL A  47      -7.063 -42.511 -11.672  1.00  5.60           H  
ATOM    690 2HG1 VAL A  47      -6.280 -43.688 -12.753  1.00  5.60           H  
ATOM    691 3HG1 VAL A  47      -7.873 -44.051 -12.044  1.00  5.60           H  
ATOM    692 1HG2 VAL A  47      -7.237 -43.014  -9.205  1.00  5.60           H  
ATOM    693 2HG2 VAL A  47      -8.038 -44.565  -9.559  1.00  5.60           H  
ATOM    694 3HG2 VAL A  47      -6.562 -44.527  -8.566  1.00  5.60           H  
ATOM    695  N   CYS A  48      -5.651 -46.479 -13.209  1.00  5.84           N  
ATOM    696  CA  CYS A  48      -4.864 -46.729 -14.399  1.00  5.84           C  
ATOM    697  C   CYS A  48      -5.562 -46.183 -15.632  1.00  5.84           C  
ATOM    698  O   CYS A  48      -6.777 -45.976 -15.613  1.00  5.84           O  
ATOM    699  CB  CYS A  48      -4.633 -48.228 -14.532  1.00  5.84           C  
ATOM    700  SG  CYS A  48      -3.842 -48.973 -13.046  1.00  5.84           S  
ATOM    701  H   CYS A  48      -6.605 -46.806 -13.157  1.00  5.84           H  
ATOM    702  HA  CYS A  48      -3.898 -46.232 -14.299  1.00  5.84           H  
ATOM    703 1HB  CYS A  48      -5.583 -48.734 -14.711  1.00  5.84           H  
ATOM    704 2HB  CYS A  48      -3.993 -48.419 -15.394  1.00  5.84           H  
ATOM    705  HG  CYS A  48      -2.806 -48.117 -12.938  1.00  5.84           H  
ATOM    706  N   ASN A  49      -4.789 -45.960 -16.689  1.00  6.11           N  
ATOM    707  CA  ASN A  49      -5.322 -45.503 -17.964  1.00  6.11           C  
ATOM    708  C   ASN A  49      -5.427 -46.685 -18.919  1.00  6.11           C  
ATOM    709  O   ASN A  49      -5.509 -46.504 -20.134  1.00  6.11           O  
ATOM    710  OXT ASN A  49      -5.130 -47.800 -18.487  1.00  6.11           O  
ATOM    711  CB  ASN A  49      -4.450 -44.405 -18.549  1.00  6.11           C  
ATOM    712  CG  ASN A  49      -4.450 -43.147 -17.706  1.00  6.11           C  
ATOM    713  OD1 ASN A  49      -5.488 -42.731 -17.178  1.00  6.11           O  
ATOM    714  ND2 ASN A  49      -3.301 -42.532 -17.578  1.00  6.11           N  
ATOM    715  H   ASN A  49      -3.797 -46.131 -16.611  1.00  6.11           H  
ATOM    716  HA  ASN A  49      -6.330 -45.112 -17.811  1.00  6.11           H  
ATOM    717 1HB  ASN A  49      -3.424 -44.763 -18.642  1.00  6.11           H  
ATOM    718 2HB  ASN A  49      -4.801 -44.155 -19.550  1.00  6.11           H  
ATOM    719 1HD2 ASN A  49      -3.238 -41.693 -17.037  1.00  6.11           H  
ATOM    720 2HD2 ASN A  49      -2.484 -42.899 -18.026  1.00  6.11           H  
TER     721
ENDMDL

REMARK ID 642125 MODEL 3 1-3_lassopeptide
PFRMAT TS
TARGET 1-3_lassopeptide
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   MET A   1       0.361  -2.050   0.904  1.00  9.48           N  
ATOM      2  CA  MET A   1       1.739  -1.951   0.442  1.00  9.48           C  
ATOM      3  C   MET A   1       2.164  -0.507   0.249  1.00  9.48           C  
ATOM      4  O   MET A   1       2.702  -0.155  -0.801  1.00  9.48           O  
ATOM      5  CB  MET A   1       1.907  -2.692  -0.884  1.00  9.48           C  
ATOM      6  CG  MET A   1       1.748  -4.196  -0.819  1.00  9.48           C  
ATOM      7  SD  MET A   1       2.026  -4.975  -2.428  1.00  9.48           S  
ATOM      8  CE  MET A   1       0.500  -4.551  -3.245  1.00  9.48           C  
ATOM      9 1H   MET A   1       0.344  -2.370   1.861  1.00  9.48           H  
ATOM     10 2H   MET A   1      -0.076  -1.142   0.839  1.00  9.48           H  
ATOM     11 3H   MET A   1      -0.140  -2.705   0.321  1.00  9.48           H  
ATOM     12  HA  MET A   1       2.392  -2.393   1.195  1.00  9.48           H  
ATOM     13 1HB  MET A   1       1.178  -2.317  -1.601  1.00  9.48           H  
ATOM     14 2HB  MET A   1       2.896  -2.484  -1.292  1.00  9.48           H  
ATOM     15 1HG  MET A   1       2.458  -4.611  -0.104  1.00  9.48           H  
ATOM     16 2HG  MET A   1       0.741  -4.441  -0.487  1.00  9.48           H  
ATOM     17 1HE  MET A   1       0.506  -4.946  -4.258  1.00  9.48           H  
ATOM     18 2HE  MET A   1      -0.337  -4.977  -2.693  1.00  9.48           H  
ATOM     19 3HE  MET A   1       0.396  -3.472  -3.273  1.00  9.48           H  
ATOM     20  N   LYS A   2       1.946   0.349   1.242  1.00 12.46           N  
ATOM     21  CA  LYS A   2       2.366   1.733   1.051  1.00 12.46           C  
ATOM     22  C   LYS A   2       3.832   1.894   1.400  1.00 12.46           C  
ATOM     23  O   LYS A   2       4.257   1.558   2.508  1.00 12.46           O  
ATOM     24  CB  LYS A   2       1.531   2.707   1.881  1.00 12.46           C  
ATOM     25  CG  LYS A   2       1.867   4.177   1.609  1.00 12.46           C  
ATOM     26  CD  LYS A   2       0.959   5.122   2.381  1.00 12.46           C  
ATOM     27  CE  LYS A   2       1.271   6.575   2.044  1.00 12.46           C  
ATOM     28  NZ  LYS A   2       0.382   7.522   2.780  1.00 12.46           N  
ATOM     29  H   LYS A   2       1.525   0.073   2.116  1.00 12.46           H  
ATOM     30  HA  LYS A   2       2.247   1.997  -0.002  1.00 12.46           H  
ATOM     31 1HB  LYS A   2       0.471   2.555   1.676  1.00 12.46           H  
ATOM     32 2HB  LYS A   2       1.697   2.519   2.942  1.00 12.46           H  
ATOM     33 1HG  LYS A   2       2.907   4.371   1.896  1.00 12.46           H  
ATOM     34 2HG  LYS A   2       1.766   4.378   0.544  1.00 12.46           H  
ATOM     35 1HD  LYS A   2      -0.083   4.914   2.134  1.00 12.46           H  
ATOM     36 2HD  LYS A   2       1.100   4.969   3.449  1.00 12.46           H  
ATOM     37 1HE  LYS A   2       2.304   6.785   2.297  1.00 12.46           H  
ATOM     38 2HE  LYS A   2       1.138   6.727   0.973  1.00 12.46           H  
ATOM     39 1HZ  LYS A   2       0.618   8.471   2.528  1.00 12.46           H  
ATOM     40 2HZ  LYS A   2      -0.581   7.338   2.535  1.00 12.46           H  
ATOM     41 3HZ  LYS A   2       0.505   7.398   3.774  1.00 12.46           H  
ATOM     42  N   ALA A   3       4.602   2.387   0.446  1.00 16.08           N  
ATOM     43  CA  ALA A   3       6.015   2.624   0.651  1.00 16.08           C  
ATOM     44  C   ALA A   3       6.234   4.112   0.783  1.00 16.08           C  
ATOM     45  O   ALA A   3       5.512   4.907   0.181  1.00 16.08           O  
ATOM     46  CB  ALA A   3       6.836   2.054  -0.484  1.00 16.08           C  
ATOM     47  H   ALA A   3       4.184   2.612  -0.446  1.00 16.08           H  
ATOM     48  HA  ALA A   3       6.318   2.151   1.586  1.00 16.08           H  
ATOM     49 1HB  ALA A   3       7.893   2.242  -0.310  1.00 16.08           H  
ATOM     50 2HB  ALA A   3       6.664   0.980  -0.554  1.00 16.08           H  
ATOM     51 3HB  ALA A   3       6.530   2.528  -1.401  1.00 16.08           H  
ATOM     52  N   PHE A   4       7.240   4.489   1.551  1.00 19.73           N  
ATOM     53  CA  PHE A   4       7.560   5.890   1.762  1.00 19.73           C  
ATOM     54  C   PHE A   4       8.866   6.292   1.082  1.00 19.73           C  
ATOM     55  O   PHE A   4       9.385   7.383   1.305  1.00 19.73           O  
ATOM     56  CB  PHE A   4       7.605   6.117   3.262  1.00 19.73           C  
ATOM     57  CG  PHE A   4       6.270   5.798   3.878  1.00 19.73           C  
ATOM     58  CD1 PHE A   4       6.008   4.522   4.356  1.00 19.73           C  
ATOM     59  CD2 PHE A   4       5.282   6.756   3.983  1.00 19.73           C  
ATOM     60  CE1 PHE A   4       4.786   4.209   4.910  1.00 19.73           C  
ATOM     61  CE2 PHE A   4       4.061   6.446   4.549  1.00 19.73           C  
ATOM     62  CZ  PHE A   4       3.814   5.169   5.008  1.00 19.73           C  
ATOM     63  H   PHE A   4       7.788   3.784   2.028  1.00 19.73           H  
ATOM     64  HA  PHE A   4       6.756   6.496   1.343  1.00 19.73           H  
ATOM     65 1HB  PHE A   4       8.365   5.483   3.717  1.00 19.73           H  
ATOM     66 2HB  PHE A   4       7.853   7.155   3.477  1.00 19.73           H  
ATOM     67  HD1 PHE A   4       6.779   3.757   4.278  1.00 19.73           H  
ATOM     68  HD2 PHE A   4       5.477   7.764   3.614  1.00 19.73           H  
ATOM     69  HE1 PHE A   4       4.594   3.199   5.271  1.00 19.73           H  
ATOM     70  HE2 PHE A   4       3.292   7.210   4.632  1.00 19.73           H  
ATOM     71  HZ  PHE A   4       2.851   4.923   5.451  1.00 19.73           H  
ATOM     72  N   GLY A   5       9.394   5.389   0.257  1.00 22.62           N  
ATOM     73  CA  GLY A   5      10.645   5.617  -0.462  1.00 22.62           C  
ATOM     74  C   GLY A   5      10.451   5.770  -1.972  1.00 22.62           C  
ATOM     75  O   GLY A   5      11.423   5.769  -2.725  1.00 22.62           O  
ATOM     76  H   GLY A   5       8.907   4.516   0.126  1.00 22.62           H  
ATOM     77 1HA  GLY A   5      11.129   6.510  -0.068  1.00 22.62           H  
ATOM     78 2HA  GLY A   5      11.322   4.786  -0.271  1.00 22.62           H  
ATOM     79  N   LEU A   6       9.199   5.861  -2.414  1.00 24.22           N  
ATOM     80  CA  LEU A   6       8.914   5.953  -3.846  1.00 24.22           C  
ATOM     81  C   LEU A   6       8.493   7.348  -4.298  1.00 24.22           C  
ATOM     82  O   LEU A   6       8.796   7.760  -5.419  1.00 24.22           O  
ATOM     83  CB  LEU A   6       7.798   4.972  -4.213  1.00 24.22           C  
ATOM     84  CG  LEU A   6       8.110   3.500  -3.927  1.00 24.22           C  
ATOM     85  CD1 LEU A   6       6.900   2.660  -4.268  1.00 24.22           C  
ATOM     86  CD2 LEU A   6       9.315   3.077  -4.730  1.00 24.22           C  
ATOM     87  H   LEU A   6       8.447   5.859  -1.744  1.00 24.22           H  
ATOM     88  HA  LEU A   6       9.815   5.679  -4.392  1.00 24.22           H  
ATOM     89 1HB  LEU A   6       6.898   5.240  -3.661  1.00 24.22           H  
ATOM     90 2HB  LEU A   6       7.582   5.069  -5.281  1.00 24.22           H  
ATOM     91  HG  LEU A   6       8.323   3.376  -2.869  1.00 24.22           H  
ATOM     92 1HD1 LEU A   6       7.109   1.611  -4.055  1.00 24.22           H  
ATOM     93 2HD1 LEU A   6       6.045   2.986  -3.679  1.00 24.22           H  
ATOM     94 3HD1 LEU A   6       6.677   2.778  -5.316  1.00 24.22           H  
ATOM     95 1HD2 LEU A   6       9.543   2.030  -4.522  1.00 24.22           H  
ATOM     96 2HD2 LEU A   6       9.105   3.198  -5.793  1.00 24.22           H  
ATOM     97 3HD2 LEU A   6      10.173   3.695  -4.457  1.00 24.22           H  
ATOM     98  N   THR A   7       7.739   8.049  -3.445  1.00 24.67           N  
ATOM     99  CA  THR A   7       7.129   9.369  -3.707  1.00 24.67           C  
ATOM    100  C   THR A   7       6.042   9.331  -4.799  1.00 24.67           C  
ATOM    101  O   THR A   7       4.896   9.713  -4.560  1.00 24.67           O  
ATOM    102  CB  THR A   7       8.188  10.438  -4.071  1.00 24.67           C  
ATOM    103  OG1 THR A   7       9.112  10.590  -2.984  1.00 24.67           O  
ATOM    104  CG2 THR A   7       7.503  11.771  -4.330  1.00 24.67           C  
ATOM    105  H   THR A   7       7.559   7.634  -2.546  1.00 24.67           H  
ATOM    106  HA  THR A   7       6.649   9.698  -2.787  1.00 24.67           H  
ATOM    107  HB  THR A   7       8.728  10.150  -4.965  1.00 24.67           H  
ATOM    108  HG1 THR A   7       9.680  11.346  -3.154  1.00 24.67           H  
ATOM    109 1HG2 THR A   7       8.251  12.521  -4.579  1.00 24.67           H  
ATOM    110 2HG2 THR A   7       6.803  11.667  -5.159  1.00 24.67           H  
ATOM    111 3HG2 THR A   7       6.962  12.079  -3.437  1.00 24.67           H  
ATOM    112  N   GLU A   8       6.411   8.876  -5.989  1.00 24.67           N  
ATOM    113  CA  GLU A   8       5.511   8.728  -7.121  1.00 24.67           C  
ATOM    114  C   GLU A   8       4.422   7.705  -6.811  1.00 24.67           C  
ATOM    115  O   GLU A   8       4.695   6.655  -6.233  1.00 24.67           O  
ATOM    116  CB  GLU A   8       6.301   8.318  -8.369  1.00 24.67           C  
ATOM    117  CG  GLU A   8       5.487   8.273  -9.668  1.00 24.67           C  
ATOM    118  CD  GLU A   8       6.330   7.974 -10.895  1.00 24.67           C  
ATOM    119  OE1 GLU A   8       7.500   7.716 -10.744  1.00 24.67           O  
ATOM    120  OE2 GLU A   8       5.802   8.024 -11.985  1.00 24.67           O  
ATOM    121  H   GLU A   8       7.380   8.595  -6.088  1.00 24.67           H  
ATOM    122  HA  GLU A   8       5.031   9.689  -7.310  1.00 24.67           H  
ATOM    123 1HB  GLU A   8       7.130   9.012  -8.512  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       6.730   7.328  -8.209  1.00 24.67           H  
ATOM    125 1HG  GLU A   8       4.728   7.495  -9.577  1.00 24.67           H  
ATOM    126 2HG  GLU A   8       4.976   9.225  -9.802  1.00 24.67           H  
ATOM    127  N   GLU A   9       3.183   8.013  -7.169  1.00 24.23           N  
ATOM    128  CA  GLU A   9       2.093   7.059  -6.988  1.00 24.23           C  
ATOM    129  C   GLU A   9       2.338   5.789  -7.800  1.00 24.23           C  
ATOM    130  O   GLU A   9       2.626   5.874  -8.996  1.00 24.23           O  
ATOM    131  CB  GLU A   9       0.767   7.702  -7.417  1.00 24.23           C  
ATOM    132  CG  GLU A   9      -0.480   6.841  -7.231  1.00 24.23           C  
ATOM    133  CD  GLU A   9      -1.759   7.574  -7.638  1.00 24.23           C  
ATOM    134  OE1 GLU A   9      -1.809   8.769  -7.467  1.00 24.23           O  
ATOM    135  OE2 GLU A   9      -2.675   6.936  -8.128  1.00 24.23           O  
ATOM    136  H   GLU A   9       3.002   8.905  -7.606  1.00 24.23           H  
ATOM    137  HA  GLU A   9       2.040   6.787  -5.934  1.00 24.23           H  
ATOM    138 1HB  GLU A   9       0.617   8.625  -6.857  1.00 24.23           H  
ATOM    139 2HB  GLU A   9       0.824   7.968  -8.472  1.00 24.23           H  
ATOM    140 1HG  GLU A   9      -0.378   5.942  -7.840  1.00 24.23           H  
ATOM    141 2HG  GLU A   9      -0.550   6.533  -6.190  1.00 24.23           H  
ATOM    142  N   VAL A  10       2.192   4.623  -7.172  1.00 22.65           N  
ATOM    143  CA  VAL A  10       2.373   3.365  -7.886  1.00 22.65           C  
ATOM    144  C   VAL A  10       1.194   2.437  -7.665  1.00 22.65           C  
ATOM    145  O   VAL A  10       0.484   2.545  -6.664  1.00 22.65           O  
ATOM    146  CB  VAL A  10       3.653   2.622  -7.444  1.00 22.65           C  
ATOM    147  CG1 VAL A  10       4.906   3.472  -7.719  1.00 22.65           C  
ATOM    148  CG2 VAL A  10       3.533   2.259  -5.980  1.00 22.65           C  
ATOM    149  H   VAL A  10       1.962   4.616  -6.189  1.00 22.65           H  
ATOM    150  HA  VAL A  10       2.447   3.576  -8.953  1.00 22.65           H  
ATOM    151  HB  VAL A  10       3.745   1.708  -8.033  1.00 22.65           H  
ATOM    152 1HG1 VAL A  10       5.792   2.919  -7.430  1.00 22.65           H  
ATOM    153 2HG1 VAL A  10       4.960   3.709  -8.781  1.00 22.65           H  
ATOM    154 3HG1 VAL A  10       4.859   4.390  -7.151  1.00 22.65           H  
ATOM    155 1HG2 VAL A  10       4.413   1.704  -5.667  1.00 22.65           H  
ATOM    156 2HG2 VAL A  10       3.442   3.167  -5.385  1.00 22.65           H  
ATOM    157 3HG2 VAL A  10       2.648   1.640  -5.843  1.00 22.65           H  
ATOM    158  N   HIS A  11       1.024   1.510  -8.597  1.00 19.75           N  
ATOM    159  CA  HIS A  11      -0.005   0.484  -8.544  1.00 19.75           C  
ATOM    160  C   HIS A  11       0.588  -0.845  -8.972  1.00 19.75           C  
ATOM    161  O   HIS A  11       1.494  -0.881  -9.801  1.00 19.75           O  
ATOM    162  CB  HIS A  11      -1.188   0.866  -9.445  1.00 19.75           C  
ATOM    163  CG  HIS A  11      -1.907   2.098  -8.973  1.00 19.75           C  
ATOM    164  ND1 HIS A  11      -2.941   2.046  -8.061  1.00 19.75           N  
ATOM    165  CD2 HIS A  11      -1.714   3.414  -9.246  1.00 19.75           C  
ATOM    166  CE1 HIS A  11      -3.356   3.277  -7.800  1.00 19.75           C  
ATOM    167  NE2 HIS A  11      -2.627   4.120  -8.503  1.00 19.75           N  
ATOM    168  H   HIS A  11       1.653   1.514  -9.386  1.00 19.75           H  
ATOM    169  HA  HIS A  11      -0.372   0.380  -7.524  1.00 19.75           H  
ATOM    170 1HB  HIS A  11      -0.835   1.039 -10.462  1.00 19.75           H  
ATOM    171 2HB  HIS A  11      -1.901   0.044  -9.481  1.00 19.75           H  
ATOM    172  HD2 HIS A  11      -0.965   3.838  -9.917  1.00 19.75           H  
ATOM    173  HE1 HIS A  11      -4.154   3.550  -7.114  1.00 19.75           H  
ATOM    174  HE2 HIS A  11      -2.714   5.151  -8.482  1.00 19.75           H  
ATOM    175  N   TRP A  12       0.061  -1.939  -8.430  1.00 16.35           N  
ATOM    176  CA  TRP A  12       0.550  -3.265  -8.803  1.00 16.35           C  
ATOM    177  C   TRP A  12      -0.349  -3.962  -9.825  1.00 16.35           C  
ATOM    178  O   TRP A  12      -0.007  -5.023 -10.345  1.00 16.35           O  
ATOM    179  CB  TRP A  12       0.678  -4.090  -7.531  1.00 16.35           C  
ATOM    180  CG  TRP A  12       1.721  -3.529  -6.611  1.00 16.35           C  
ATOM    181  CD1 TRP A  12       3.008  -3.945  -6.471  1.00 16.35           C  
ATOM    182  CD2 TRP A  12       1.566  -2.395  -5.727  1.00 16.35           C  
ATOM    183  NE1 TRP A  12       3.656  -3.165  -5.546  1.00 16.35           N  
ATOM    184  CE2 TRP A  12       2.788  -2.212  -5.081  1.00 16.35           C  
ATOM    185  CE3 TRP A  12       0.504  -1.538  -5.435  1.00 16.35           C  
ATOM    186  CZ2 TRP A  12       2.979  -1.205  -4.158  1.00 16.35           C  
ATOM    187  CZ3 TRP A  12       0.698  -0.529  -4.510  1.00 16.35           C  
ATOM    188  CH2 TRP A  12       1.901  -0.370  -3.888  1.00 16.35           C  
ATOM    189  H   TRP A  12      -0.672  -1.849  -7.741  1.00 16.35           H  
ATOM    190  HA  TRP A  12       1.542  -3.154  -9.243  1.00 16.35           H  
ATOM    191 1HB  TRP A  12      -0.277  -4.116  -7.006  1.00 16.35           H  
ATOM    192 2HB  TRP A  12       0.948  -5.115  -7.782  1.00 16.35           H  
ATOM    193  HD1 TRP A  12       3.455  -4.778  -7.009  1.00 16.35           H  
ATOM    194  HE1 TRP A  12       4.618  -3.273  -5.257  1.00 16.35           H  
ATOM    195  HE3 TRP A  12      -0.461  -1.662  -5.926  1.00 16.35           H  
ATOM    196  HZ2 TRP A  12       3.930  -1.055  -3.646  1.00 16.35           H  
ATOM    197  HZ3 TRP A  12      -0.136   0.140  -4.290  1.00 16.35           H  
ATOM    198  HH2 TRP A  12       2.019   0.435  -3.164  1.00 16.35           H  
ATOM    199  N   LYS A  13      -1.497  -3.349 -10.108  1.00 13.50           N  
ATOM    200  CA  LYS A  13      -2.466  -3.834 -11.096  1.00 13.50           C  
ATOM    201  C   LYS A  13      -2.861  -5.310 -10.959  1.00 13.50           C  
ATOM    202  O   LYS A  13      -2.930  -6.027 -11.957  1.00 13.50           O  
ATOM    203  CB  LYS A  13      -1.930  -3.569 -12.500  1.00 13.50           C  
ATOM    204  CG  LYS A  13      -1.727  -2.080 -12.800  1.00 13.50           C  
ATOM    205  CD  LYS A  13      -1.252  -1.850 -14.226  1.00 13.50           C  
ATOM    206  CE  LYS A  13      -1.026  -0.368 -14.499  1.00 13.50           C  
ATOM    207  NZ  LYS A  13      -0.523  -0.127 -15.880  1.00 13.50           N  
ATOM    208  H   LYS A  13      -1.695  -2.483  -9.631  1.00 13.50           H  
ATOM    209  HA  LYS A  13      -3.379  -3.251 -10.974  1.00 13.50           H  
ATOM    210 1HB  LYS A  13      -0.977  -4.080 -12.637  1.00 13.50           H  
ATOM    211 2HB  LYS A  13      -2.627  -3.970 -13.236  1.00 13.50           H  
ATOM    212 1HG  LYS A  13      -2.666  -1.549 -12.649  1.00 13.50           H  
ATOM    213 2HG  LYS A  13      -0.985  -1.671 -12.111  1.00 13.50           H  
ATOM    214 1HD  LYS A  13      -0.316  -2.388 -14.388  1.00 13.50           H  
ATOM    215 2HD  LYS A  13      -1.996  -2.230 -14.925  1.00 13.50           H  
ATOM    216 1HE  LYS A  13      -1.967   0.166 -14.368  1.00 13.50           H  
ATOM    217 2HE  LYS A  13      -0.298   0.020 -13.785  1.00 13.50           H  
ATOM    218 1HZ  LYS A  13      -0.386   0.864 -16.021  1.00 13.50           H  
ATOM    219 2HZ  LYS A  13       0.356  -0.609 -16.007  1.00 13.50           H  
ATOM    220 3HZ  LYS A  13      -1.196  -0.472 -16.549  1.00 13.50           H  
ATOM    221  N   LEU A  14      -3.132  -5.770  -9.742  1.00 11.61           N  
ATOM    222  CA  LEU A  14      -3.531  -7.162  -9.559  1.00 11.61           C  
ATOM    223  C   LEU A  14      -4.828  -7.476 -10.292  1.00 11.61           C  
ATOM    224  O   LEU A  14      -5.806  -6.728 -10.195  1.00 11.61           O  
ATOM    225  CB  LEU A  14      -3.666  -7.537  -8.078  1.00 11.61           C  
ATOM    226  CG  LEU A  14      -3.974  -9.040  -7.823  1.00 11.61           C  
ATOM    227  CD1 LEU A  14      -2.785  -9.875  -8.275  1.00 11.61           C  
ATOM    228  CD2 LEU A  14      -4.268  -9.270  -6.355  1.00 11.61           C  
ATOM    229  H   LEU A  14      -3.060  -5.154  -8.948  1.00 11.61           H  
ATOM    230  HA  LEU A  14      -2.749  -7.791  -9.988  1.00 11.61           H  
ATOM    231 1HB  LEU A  14      -2.737  -7.290  -7.568  1.00 11.61           H  
ATOM    232 2HB  LEU A  14      -4.472  -6.949  -7.640  1.00 11.61           H  
ATOM    233  HG  LEU A  14      -4.837  -9.337  -8.401  1.00 11.61           H  
ATOM    234 1HD1 LEU A  14      -2.996 -10.922  -8.116  1.00 11.61           H  
ATOM    235 2HD1 LEU A  14      -2.600  -9.704  -9.333  1.00 11.61           H  
ATOM    236 3HD1 LEU A  14      -1.905  -9.593  -7.702  1.00 11.61           H  
ATOM    237 1HD2 LEU A  14      -4.487 -10.325  -6.194  1.00 11.61           H  
ATOM    238 2HD2 LEU A  14      -3.403  -8.982  -5.759  1.00 11.61           H  
ATOM    239 3HD2 LEU A  14      -5.129  -8.670  -6.062  1.00 11.61           H  
ATOM    240  N   GLU A  15      -4.826  -8.578 -11.028  1.00 10.60           N  
ATOM    241  CA  GLU A  15      -5.979  -9.033 -11.788  1.00 10.60           C  
ATOM    242  C   GLU A  15      -7.011  -9.671 -10.871  1.00 10.60           C  
ATOM    243  O   GLU A  15      -6.687 -10.163  -9.787  1.00 10.60           O  
ATOM    244  CB  GLU A  15      -5.549 -10.048 -12.849  1.00 10.60           C  
ATOM    245  CG  GLU A  15      -4.623  -9.484 -13.922  1.00 10.60           C  
ATOM    246  CD  GLU A  15      -4.234 -10.501 -14.977  1.00 10.60           C  
ATOM    247  OE1 GLU A  15      -4.451 -11.670 -14.761  1.00 10.60           O  
ATOM    248  OE2 GLU A  15      -3.722 -10.102 -15.998  1.00 10.60           O  
ATOM    249  H   GLU A  15      -3.977  -9.124 -11.063  1.00 10.60           H  
ATOM    250  HA  GLU A  15      -6.435  -8.170 -12.277  1.00 10.60           H  
ATOM    251 1HB  GLU A  15      -5.034 -10.879 -12.363  1.00 10.60           H  
ATOM    252 2HB  GLU A  15      -6.431 -10.456 -13.341  1.00 10.60           H  
ATOM    253 1HG  GLU A  15      -5.119  -8.644 -14.407  1.00 10.60           H  
ATOM    254 2HG  GLU A  15      -3.721  -9.103 -13.439  1.00 10.60           H  
ATOM    255  N   ASP A  16      -8.264  -9.721 -11.301  1.00 10.31           N  
ATOM    256  CA  ASP A  16      -9.234 -10.369 -10.442  1.00 10.31           C  
ATOM    257  C   ASP A  16      -9.090 -11.867 -10.569  1.00 10.31           C  
ATOM    258  O   ASP A  16      -9.702 -12.521 -11.412  1.00 10.31           O  
ATOM    259  CB  ASP A  16     -10.663  -9.948 -10.757  1.00 10.31           C  
ATOM    260  CG  ASP A  16     -11.699 -10.578  -9.792  1.00 10.31           C  
ATOM    261  OD1 ASP A  16     -11.382 -11.557  -9.094  1.00 10.31           O  
ATOM    262  OD2 ASP A  16     -12.796 -10.068  -9.749  1.00 10.31           O  
ATOM    263  H   ASP A  16      -8.531  -9.317 -12.187  1.00 10.31           H  
ATOM    264  HA  ASP A  16      -9.024 -10.092  -9.408  1.00 10.31           H  
ATOM    265 1HB  ASP A  16     -10.745  -8.860 -10.705  1.00 10.31           H  
ATOM    266 2HB  ASP A  16     -10.913 -10.250 -11.776  1.00 10.31           H  
ATOM    267  N   LEU A  17      -8.313 -12.395  -9.647  1.00 10.54           N  
ATOM    268  CA  LEU A  17      -7.904 -13.780  -9.589  1.00 10.54           C  
ATOM    269  C   LEU A  17      -9.085 -14.740  -9.428  1.00 10.54           C  
ATOM    270  O   LEU A  17      -8.960 -15.930  -9.731  1.00 10.54           O  
ATOM    271  CB  LEU A  17      -6.944 -13.965  -8.406  1.00 10.54           C  
ATOM    272  CG  LEU A  17      -5.609 -13.184  -8.496  1.00 10.54           C  
ATOM    273  CD1 LEU A  17      -4.823 -13.404  -7.210  1.00 10.54           C  
ATOM    274  CD2 LEU A  17      -4.838 -13.607  -9.725  1.00 10.54           C  
ATOM    275  H   LEU A  17      -7.878 -11.724  -9.020  1.00 10.54           H  
ATOM    276  HA  LEU A  17      -7.386 -14.023 -10.517  1.00 10.54           H  
ATOM    277 1HB  LEU A  17      -7.454 -13.650  -7.498  1.00 10.54           H  
ATOM    278 2HB  LEU A  17      -6.706 -15.023  -8.317  1.00 10.54           H  
ATOM    279  HG  LEU A  17      -5.819 -12.122  -8.566  1.00 10.54           H  
ATOM    280 1HD1 LEU A  17      -3.897 -12.845  -7.243  1.00 10.54           H  
ATOM    281 2HD1 LEU A  17      -5.418 -13.063  -6.362  1.00 10.54           H  
ATOM    282 3HD1 LEU A  17      -4.598 -14.462  -7.095  1.00 10.54           H  
ATOM    283 1HD2 LEU A  17      -3.909 -13.038  -9.782  1.00 10.54           H  
ATOM    284 2HD2 LEU A  17      -4.612 -14.671  -9.672  1.00 10.54           H  
ATOM    285 3HD2 LEU A  17      -5.441 -13.405 -10.615  1.00 10.54           H  
ATOM    286  N   SER A  18     -10.243 -14.256  -8.941  1.00 11.02           N  
ATOM    287  CA  SER A  18     -11.368 -15.164  -8.717  1.00 11.02           C  
ATOM    288  C   SER A  18     -11.984 -15.565 -10.051  1.00 11.02           C  
ATOM    289  O   SER A  18     -12.767 -16.508 -10.132  1.00 11.02           O  
ATOM    290  CB  SER A  18     -12.424 -14.567  -7.794  1.00 11.02           C  
ATOM    291  OG  SER A  18     -13.139 -13.521  -8.395  1.00 11.02           O  
ATOM    292  H   SER A  18     -10.374 -13.247  -8.780  1.00 11.02           H  
ATOM    293  HA  SER A  18     -10.990 -16.067  -8.235  1.00 11.02           H  
ATOM    294 1HB  SER A  18     -13.113 -15.354  -7.488  1.00 11.02           H  
ATOM    295 2HB  SER A  18     -11.937 -14.197  -6.895  1.00 11.02           H  
ATOM    296  HG  SER A  18     -12.485 -12.819  -8.620  1.00 11.02           H  
ATOM    297  N   ALA A  19     -11.585 -14.880 -11.123  1.00 11.38           N  
ATOM    298  CA  ALA A  19     -12.052 -15.155 -12.465  1.00 11.38           C  
ATOM    299  C   ALA A  19     -11.731 -16.587 -12.887  1.00 11.38           C  
ATOM    300  O   ALA A  19     -12.396 -17.139 -13.761  1.00 11.38           O  
ATOM    301  CB  ALA A  19     -11.422 -14.183 -13.441  1.00 11.38           C  
ATOM    302  H   ALA A  19     -10.924 -14.107 -11.011  1.00 11.38           H  
ATOM    303  HA  ALA A  19     -13.135 -15.030 -12.478  1.00 11.38           H  
ATOM    304 1HB  ALA A  19     -11.794 -14.377 -14.444  1.00 11.38           H  
ATOM    305 2HB  ALA A  19     -11.672 -13.162 -13.144  1.00 11.38           H  
ATOM    306 3HB  ALA A  19     -10.339 -14.309 -13.421  1.00 11.38           H  
ATOM    307  N   GLU A  20     -10.688 -17.183 -12.295  1.00 11.25           N  
ATOM    308  CA  GLU A  20     -10.292 -18.535 -12.659  1.00 11.25           C  
ATOM    309  C   GLU A  20     -11.072 -19.613 -11.890  1.00 11.25           C  
ATOM    310  O   GLU A  20     -10.972 -20.807 -12.194  1.00 11.25           O  
ATOM    311  CB  GLU A  20      -8.788 -18.712 -12.433  1.00 11.25           C  
ATOM    312  CG  GLU A  20      -7.918 -17.828 -13.333  1.00 11.25           C  
ATOM    313  CD  GLU A  20      -6.423 -18.015 -13.121  1.00 11.25           C  
ATOM    314  OE1 GLU A  20      -6.043 -18.822 -12.304  1.00 11.25           O  
ATOM    315  OE2 GLU A  20      -5.666 -17.343 -13.784  1.00 11.25           O  
ATOM    316  H   GLU A  20     -10.171 -16.700 -11.555  1.00 11.25           H  
ATOM    317  HA  GLU A  20     -10.493 -18.671 -13.721  1.00 11.25           H  
ATOM    318 1HB  GLU A  20      -8.549 -18.473 -11.393  1.00 11.25           H  
ATOM    319 2HB  GLU A  20      -8.512 -19.751 -12.604  1.00 11.25           H  
ATOM    320 1HG  GLU A  20      -8.157 -18.044 -14.373  1.00 11.25           H  
ATOM    321 2HG  GLU A  20      -8.177 -16.784 -13.140  1.00 11.25           H  
ATOM    322  N   GLU A  21     -11.882 -19.218 -10.907  1.00 10.61           N  
ATOM    323  CA  GLU A  21     -12.596 -20.199 -10.094  1.00 10.61           C  
ATOM    324  C   GLU A  21     -13.911 -20.596 -10.758  1.00 10.61           C  
ATOM    325  O   GLU A  21     -14.994 -20.238 -10.300  1.00 10.61           O  
ATOM    326  CB  GLU A  21     -12.845 -19.640  -8.686  1.00 10.61           C  
ATOM    327  CG  GLU A  21     -11.562 -19.354  -7.888  1.00 10.61           C  
ATOM    328  CD  GLU A  21     -11.816 -18.774  -6.506  1.00 10.61           C  
ATOM    329  OE1 GLU A  21     -12.944 -18.465  -6.206  1.00 10.61           O  
ATOM    330  OE2 GLU A  21     -10.878 -18.649  -5.752  1.00 10.61           O  
ATOM    331  H   GLU A  21     -12.012 -18.229 -10.705  1.00 10.61           H  
ATOM    332  HA  GLU A  21     -11.978 -21.092 -10.002  1.00 10.61           H  
ATOM    333 1HB  GLU A  21     -13.408 -18.709  -8.760  1.00 10.61           H  
ATOM    334 2HB  GLU A  21     -13.448 -20.345  -8.114  1.00 10.61           H  
ATOM    335 1HG  GLU A  21     -10.997 -20.279  -7.785  1.00 10.61           H  
ATOM    336 2HG  GLU A  21     -10.952 -18.652  -8.463  1.00 10.61           H  
ATOM    337  N   ASP A  22     -13.792 -21.361 -11.841  1.00  9.77           N  
ATOM    338  CA  ASP A  22     -14.942 -21.714 -12.672  1.00  9.77           C  
ATOM    339  C   ASP A  22     -14.920 -23.165 -13.147  1.00  9.77           C  
ATOM    340  O   ASP A  22     -15.198 -23.457 -14.310  1.00  9.77           O  
ATOM    341  CB  ASP A  22     -15.008 -20.769 -13.881  1.00  9.77           C  
ATOM    342  CG  ASP A  22     -16.352 -20.802 -14.641  1.00  9.77           C  
ATOM    343  OD1 ASP A  22     -17.352 -21.124 -14.043  1.00  9.77           O  
ATOM    344  OD2 ASP A  22     -16.355 -20.490 -15.812  1.00  9.77           O  
ATOM    345  H   ASP A  22     -12.842 -21.609 -12.121  1.00  9.77           H  
ATOM    346  HA  ASP A  22     -15.845 -21.574 -12.078  1.00  9.77           H  
ATOM    347 1HB  ASP A  22     -14.825 -19.743 -13.545  1.00  9.77           H  
ATOM    348 2HB  ASP A  22     -14.209 -21.024 -14.577  1.00  9.77           H  
ATOM    349  N   SER A  23     -14.588 -24.081 -12.246  1.00  9.06           N  
ATOM    350  CA  SER A  23     -14.592 -25.499 -12.585  1.00  9.06           C  
ATOM    351  C   SER A  23     -16.000 -26.061 -12.425  1.00  9.06           C  
ATOM    352  O   SER A  23     -16.560 -26.031 -11.329  1.00  9.06           O  
ATOM    353  CB  SER A  23     -13.641 -26.271 -11.697  1.00  9.06           C  
ATOM    354  OG  SER A  23     -13.734 -27.648 -11.952  1.00  9.06           O  
ATOM    355  H   SER A  23     -14.356 -23.783 -11.308  1.00  9.06           H  
ATOM    356  HA  SER A  23     -14.284 -25.617 -13.625  1.00  9.06           H  
ATOM    357 1HB  SER A  23     -12.619 -25.932 -11.864  1.00  9.06           H  
ATOM    358 2HB  SER A  23     -13.887 -26.077 -10.656  1.00  9.06           H  
ATOM    359  HG  SER A  23     -14.687 -27.849 -12.004  1.00  9.06           H  
ATOM    360  N   GLY A  24     -16.587 -26.527 -13.522  1.00  8.52           N  
ATOM    361  CA  GLY A  24     -17.952 -27.041 -13.481  1.00  8.52           C  
ATOM    362  C   GLY A  24     -17.973 -28.539 -13.215  1.00  8.52           C  
ATOM    363  O   GLY A  24     -16.941 -29.131 -12.892  1.00  8.52           O  
ATOM    364  H   GLY A  24     -16.081 -26.515 -14.396  1.00  8.52           H  
ATOM    365 1HA  GLY A  24     -18.515 -26.522 -12.705  1.00  8.52           H  
ATOM    366 2HA  GLY A  24     -18.447 -26.830 -14.429  1.00  8.52           H  
ATOM    367  N   THR A  25     -19.147 -29.144 -13.371  1.00  8.00           N  
ATOM    368  CA  THR A  25     -19.321 -30.573 -13.137  1.00  8.00           C  
ATOM    369  C   THR A  25     -19.648 -31.305 -14.447  1.00  8.00           C  
ATOM    370  O   THR A  25     -20.615 -30.937 -15.114  1.00  8.00           O  
ATOM    371  CB  THR A  25     -20.456 -30.815 -12.128  1.00  8.00           C  
ATOM    372  OG1 THR A  25     -20.125 -30.187 -10.882  1.00  8.00           O  
ATOM    373  CG2 THR A  25     -20.672 -32.298 -11.913  1.00  8.00           C  
ATOM    374  H   THR A  25     -19.946 -28.590 -13.645  1.00  8.00           H  
ATOM    375  HA  THR A  25     -18.403 -30.943 -12.703  1.00  8.00           H  
ATOM    376  HB  THR A  25     -21.378 -30.378 -12.510  1.00  8.00           H  
ATOM    377  HG1 THR A  25     -19.245 -30.464 -10.609  1.00  8.00           H  
ATOM    378 1HG2 THR A  25     -21.480 -32.449 -11.201  1.00  8.00           H  
ATOM    379 2HG2 THR A  25     -20.934 -32.766 -12.856  1.00  8.00           H  
ATOM    380 3HG2 THR A  25     -19.761 -32.748 -11.529  1.00  8.00           H  
ATOM    381  N   PRO A  26     -18.858 -32.301 -14.883  1.00  7.45           N  
ATOM    382  CA  PRO A  26     -19.128 -33.055 -16.086  1.00  7.45           C  
ATOM    383  C   PRO A  26     -20.357 -33.909 -15.835  1.00  7.45           C  
ATOM    384  O   PRO A  26     -20.541 -34.398 -14.721  1.00  7.45           O  
ATOM    385  CB  PRO A  26     -17.851 -33.880 -16.265  1.00  7.45           C  
ATOM    386  CG  PRO A  26     -17.278 -34.016 -14.865  1.00  7.45           C  
ATOM    387  CD  PRO A  26     -17.654 -32.725 -14.146  1.00  7.45           C  
ATOM    388  HA  PRO A  26     -19.290 -32.365 -16.929  1.00  7.45           H  
ATOM    389 1HB  PRO A  26     -18.098 -34.851 -16.720  1.00  7.45           H  
ATOM    390 2HB  PRO A  26     -17.166 -33.367 -16.957  1.00  7.45           H  
ATOM    391 1HG  PRO A  26     -17.702 -34.907 -14.375  1.00  7.45           H  
ATOM    392 2HG  PRO A  26     -16.190 -34.173 -14.917  1.00  7.45           H  
ATOM    393 1HD  PRO A  26     -17.886 -32.987 -13.109  1.00  7.45           H  
ATOM    394 2HD  PRO A  26     -16.856 -31.964 -14.228  1.00  7.45           H  
ATOM    395  N   CYS A  27     -21.168 -34.120 -16.861  1.00  6.92           N  
ATOM    396  CA  CYS A  27     -22.365 -34.935 -16.709  1.00  6.92           C  
ATOM    397  C   CYS A  27     -22.553 -35.892 -17.881  1.00  6.92           C  
ATOM    398  O   CYS A  27     -21.922 -35.732 -18.926  1.00  6.92           O  
ATOM    399  CB  CYS A  27     -23.589 -34.026 -16.563  1.00  6.92           C  
ATOM    400  SG  CYS A  27     -23.494 -32.841 -15.144  1.00  6.92           S  
ATOM    401  H   CYS A  27     -20.966 -33.698 -17.756  1.00  6.92           H  
ATOM    402  HA  CYS A  27     -22.266 -35.526 -15.800  1.00  6.92           H  
ATOM    403 1HB  CYS A  27     -23.715 -33.445 -17.475  1.00  6.92           H  
ATOM    404 2HB  CYS A  27     -24.485 -34.634 -16.439  1.00  6.92           H  
ATOM    405  HG  CYS A  27     -22.342 -32.239 -15.495  1.00  6.92           H  
ATOM    406  N   VAL A  28     -23.438 -36.874 -17.708  1.00  6.51           N  
ATOM    407  CA  VAL A  28     -23.756 -37.824 -18.770  1.00  6.51           C  
ATOM    408  C   VAL A  28     -25.259 -37.808 -19.062  1.00  6.51           C  
ATOM    409  O   VAL A  28     -26.072 -37.927 -18.153  1.00  6.51           O  
ATOM    410  CB  VAL A  28     -23.302 -39.244 -18.362  1.00  6.51           C  
ATOM    411  CG1 VAL A  28     -23.647 -40.242 -19.446  1.00  6.51           C  
ATOM    412  CG2 VAL A  28     -21.805 -39.243 -18.107  1.00  6.51           C  
ATOM    413  H   VAL A  28     -23.908 -36.958 -16.820  1.00  6.51           H  
ATOM    414  HA  VAL A  28     -23.222 -37.535 -19.677  1.00  6.51           H  
ATOM    415  HB  VAL A  28     -23.830 -39.545 -17.456  1.00  6.51           H  
ATOM    416 1HG1 VAL A  28     -23.331 -41.238 -19.136  1.00  6.51           H  
ATOM    417 2HG1 VAL A  28     -24.690 -40.243 -19.603  1.00  6.51           H  
ATOM    418 3HG1 VAL A  28     -23.137 -39.968 -20.369  1.00  6.51           H  
ATOM    419 1HG2 VAL A  28     -21.487 -40.243 -17.813  1.00  6.51           H  
ATOM    420 2HG2 VAL A  28     -21.282 -38.947 -19.018  1.00  6.51           H  
ATOM    421 3HG2 VAL A  28     -21.563 -38.544 -17.310  1.00  6.51           H  
ATOM    422  N   ALA A  29     -25.620 -37.642 -20.338  1.00  6.23           N  
ATOM    423  CA  ALA A  29     -27.027 -37.592 -20.769  1.00  6.23           C  
ATOM    424  C   ALA A  29     -27.807 -38.877 -20.475  1.00  6.23           C  
ATOM    425  O   ALA A  29     -29.002 -38.829 -20.193  1.00  6.23           O  
ATOM    426  CB  ALA A  29     -27.089 -37.323 -22.261  1.00  6.23           C  
ATOM    427  H   ALA A  29     -24.894 -37.536 -21.030  1.00  6.23           H  
ATOM    428  HA  ALA A  29     -27.510 -36.777 -20.235  1.00  6.23           H  
ATOM    429 1HB  ALA A  29     -28.133 -37.248 -22.569  1.00  6.23           H  
ATOM    430 2HB  ALA A  29     -26.577 -36.388 -22.486  1.00  6.23           H  
ATOM    431 3HB  ALA A  29     -26.611 -38.139 -22.798  1.00  6.23           H  
ATOM    432  N   VAL A  30     -27.121 -40.011 -20.576  1.00  6.12           N  
ATOM    433  CA  VAL A  30     -27.664 -41.356 -20.382  1.00  6.12           C  
ATOM    434  C   VAL A  30     -28.861 -41.697 -21.268  1.00  6.12           C  
ATOM    435  O   VAL A  30     -30.013 -41.541 -20.871  1.00  6.12           O  
ATOM    436  CB  VAL A  30     -28.097 -41.555 -18.927  1.00  6.12           C  
ATOM    437  CG1 VAL A  30     -28.703 -42.937 -18.762  1.00  6.12           C  
ATOM    438  CG2 VAL A  30     -26.921 -41.365 -17.996  1.00  6.12           C  
ATOM    439  H   VAL A  30     -26.144 -39.928 -20.805  1.00  6.12           H  
ATOM    440  HA  VAL A  30     -26.867 -42.068 -20.600  1.00  6.12           H  
ATOM    441  HB  VAL A  30     -28.847 -40.840 -18.694  1.00  6.12           H  
ATOM    442 1HG1 VAL A  30     -29.033 -43.070 -17.732  1.00  6.12           H  
ATOM    443 2HG1 VAL A  30     -29.558 -43.043 -19.435  1.00  6.12           H  
ATOM    444 3HG1 VAL A  30     -27.958 -43.692 -19.006  1.00  6.12           H  
ATOM    445 1HG2 VAL A  30     -27.250 -41.497 -16.966  1.00  6.12           H  
ATOM    446 2HG2 VAL A  30     -26.148 -42.096 -18.229  1.00  6.12           H  
ATOM    447 3HG2 VAL A  30     -26.524 -40.372 -18.111  1.00  6.12           H  
ATOM    448  N   LYS A  31     -28.589 -42.230 -22.450  1.00  6.16           N  
ATOM    449  CA  LYS A  31     -29.655 -42.683 -23.339  1.00  6.16           C  
ATOM    450  C   LYS A  31     -30.458 -43.810 -22.697  1.00  6.16           C  
ATOM    451  O   LYS A  31     -29.876 -44.745 -22.145  1.00  6.16           O  
ATOM    452  CB  LYS A  31     -29.087 -43.152 -24.683  1.00  6.16           C  
ATOM    453  CG  LYS A  31     -30.146 -43.581 -25.711  1.00  6.16           C  
ATOM    454  CD  LYS A  31     -29.506 -43.957 -27.046  1.00  6.16           C  
ATOM    455  CE  LYS A  31     -30.551 -44.421 -28.053  1.00  6.16           C  
ATOM    456  NZ  LYS A  31     -29.936 -44.791 -29.363  1.00  6.16           N  
ATOM    457  H   LYS A  31     -27.627 -42.331 -22.737  1.00  6.16           H  
ATOM    458  HA  LYS A  31     -30.334 -41.848 -23.518  1.00  6.16           H  
ATOM    459 1HB  LYS A  31     -28.493 -42.354 -25.127  1.00  6.16           H  
ATOM    460 2HB  LYS A  31     -28.424 -44.001 -24.519  1.00  6.16           H  
ATOM    461 1HG  LYS A  31     -30.694 -44.446 -25.332  1.00  6.16           H  
ATOM    462 2HG  LYS A  31     -30.855 -42.768 -25.868  1.00  6.16           H  
ATOM    463 1HD  LYS A  31     -28.978 -43.094 -27.454  1.00  6.16           H  
ATOM    464 2HD  LYS A  31     -28.787 -44.759 -26.888  1.00  6.16           H  
ATOM    465 1HE  LYS A  31     -31.071 -45.289 -27.649  1.00  6.16           H  
ATOM    466 2HE  LYS A  31     -31.273 -43.622 -28.215  1.00  6.16           H  
ATOM    467 1HZ  LYS A  31     -30.658 -45.095 -30.001  1.00  6.16           H  
ATOM    468 2HZ  LYS A  31     -29.459 -43.990 -29.751  1.00  6.16           H  
ATOM    469 3HZ  LYS A  31     -29.272 -45.541 -29.225  1.00  6.16           H  
ATOM    470  N   CYS A  32     -31.785 -43.729 -22.779  1.00  6.41           N  
ATOM    471  CA  CYS A  32     -32.645 -44.775 -22.240  1.00  6.41           C  
ATOM    472  C   CYS A  32     -33.866 -45.021 -23.105  1.00  6.41           C  
ATOM    473  O   CYS A  32     -34.621 -44.100 -23.418  1.00  6.41           O  
ATOM    474  CB  CYS A  32     -33.133 -44.420 -20.835  1.00  6.41           C  
ATOM    475  SG  CYS A  32     -34.217 -45.693 -20.098  1.00  6.41           S  
ATOM    476  H   CYS A  32     -32.203 -42.925 -23.223  1.00  6.41           H  
ATOM    477  HA  CYS A  32     -32.068 -45.699 -22.183  1.00  6.41           H  
ATOM    478 1HB  CYS A  32     -32.272 -44.275 -20.175  1.00  6.41           H  
ATOM    479 2HB  CYS A  32     -33.682 -43.477 -20.863  1.00  6.41           H  
ATOM    480  HG  CYS A  32     -34.522 -45.000 -19.002  1.00  6.41           H  
ATOM    481  N   VAL A  33     -34.050 -46.284 -23.479  1.00  6.99           N  
ATOM    482  CA  VAL A  33     -35.184 -46.710 -24.286  1.00  6.99           C  
ATOM    483  C   VAL A  33     -35.997 -47.795 -23.573  1.00  6.99           C  
ATOM    484  O   VAL A  33     -37.132 -48.104 -23.947  1.00  6.99           O  
ATOM    485  CB  VAL A  33     -34.681 -47.223 -25.648  1.00  6.99           C  
ATOM    486  CG1 VAL A  33     -33.966 -46.095 -26.400  1.00  6.99           C  
ATOM    487  CG2 VAL A  33     -33.734 -48.394 -25.430  1.00  6.99           C  
ATOM    488  H   VAL A  33     -33.363 -46.966 -23.198  1.00  6.99           H  
ATOM    489  HA  VAL A  33     -35.831 -45.850 -24.456  1.00  6.99           H  
ATOM    490  HB  VAL A  33     -35.534 -47.540 -26.250  1.00  6.99           H  
ATOM    491 1HG1 VAL A  33     -33.627 -46.465 -27.367  1.00  6.99           H  
ATOM    492 2HG1 VAL A  33     -34.657 -45.264 -26.551  1.00  6.99           H  
ATOM    493 3HG1 VAL A  33     -33.109 -45.752 -25.825  1.00  6.99           H  
ATOM    494 1HG2 VAL A  33     -33.382 -48.759 -26.395  1.00  6.99           H  
ATOM    495 2HG2 VAL A  33     -32.884 -48.066 -24.833  1.00  6.99           H  
ATOM    496 3HG2 VAL A  33     -34.255 -49.197 -24.911  1.00  6.99           H  
ATOM    497  N   ASP A  34     -35.439 -48.353 -22.499  1.00  8.03           N  
ATOM    498  CA  ASP A  34     -36.093 -49.422 -21.744  1.00  8.03           C  
ATOM    499  C   ASP A  34     -37.073 -48.758 -20.774  1.00  8.03           C  
ATOM    500  O   ASP A  34     -36.841 -48.736 -19.566  1.00  8.03           O  
ATOM    501  CB  ASP A  34     -35.024 -50.216 -20.963  1.00  8.03           C  
ATOM    502  CG  ASP A  34     -35.469 -51.590 -20.330  1.00  8.03           C  
ATOM    503  OD1 ASP A  34     -36.428 -52.180 -20.769  1.00  8.03           O  
ATOM    504  OD2 ASP A  34     -34.831 -52.009 -19.367  1.00  8.03           O  
ATOM    505  H   ASP A  34     -34.533 -48.036 -22.203  1.00  8.03           H  
ATOM    506  HA  ASP A  34     -36.636 -50.077 -22.426  1.00  8.03           H  
ATOM    507 1HB  ASP A  34     -34.185 -50.413 -21.629  1.00  8.03           H  
ATOM    508 2HB  ASP A  34     -34.644 -49.582 -20.160  1.00  8.03           H  
ATOM    509  N   ILE A  35     -38.137 -48.174 -21.327  1.00  9.64           N  
ATOM    510  CA  ILE A  35     -39.050 -47.355 -20.535  1.00  9.64           C  
ATOM    511  C   ILE A  35     -40.464 -47.906 -20.424  1.00  9.64           C  
ATOM    512  O   ILE A  35     -41.262 -47.430 -19.622  1.00  9.64           O  
ATOM    513  CB  ILE A  35     -39.098 -45.944 -21.139  1.00  9.64           C  
ATOM    514  CG1 ILE A  35     -39.668 -45.961 -22.551  1.00  9.64           C  
ATOM    515  CG2 ILE A  35     -37.697 -45.399 -21.211  1.00  9.64           C  
ATOM    516  CD1 ILE A  35     -39.954 -44.570 -23.082  1.00  9.64           C  
ATOM    517  H   ILE A  35     -38.230 -48.245 -22.340  1.00  9.64           H  
ATOM    518  HA  ILE A  35     -38.643 -47.275 -19.529  1.00  9.64           H  
ATOM    519  HB  ILE A  35     -39.719 -45.301 -20.530  1.00  9.64           H  
ATOM    520 1HG1 ILE A  35     -38.957 -46.447 -23.217  1.00  9.64           H  
ATOM    521 2HG1 ILE A  35     -40.598 -46.525 -22.564  1.00  9.64           H  
ATOM    522 1HG2 ILE A  35     -37.730 -44.432 -21.656  1.00  9.64           H  
ATOM    523 2HG2 ILE A  35     -37.275 -45.347 -20.209  1.00  9.64           H  
ATOM    524 3HG2 ILE A  35     -37.090 -46.026 -21.820  1.00  9.64           H  
ATOM    525 1HD1 ILE A  35     -40.354 -44.643 -24.092  1.00  9.64           H  
ATOM    526 2HD1 ILE A  35     -40.682 -44.076 -22.436  1.00  9.64           H  
ATOM    527 3HD1 ILE A  35     -39.031 -43.988 -23.097  1.00  9.64           H  
ATOM    528  N   TRP A  36     -40.765 -48.928 -21.209  1.00 11.66           N  
ATOM    529  CA  TRP A  36     -42.079 -49.582 -21.246  1.00 11.66           C  
ATOM    530  C   TRP A  36     -42.502 -50.143 -19.885  1.00 11.66           C  
ATOM    531  O   TRP A  36     -43.686 -50.280 -19.587  1.00 11.66           O  
ATOM    532  CB  TRP A  36     -41.977 -50.700 -22.278  1.00 11.66           C  
ATOM    533  CG  TRP A  36     -40.960 -51.684 -21.842  1.00 11.66           C  
ATOM    534  CD1 TRP A  36     -39.636 -51.591 -22.107  1.00 11.66           C  
ATOM    535  CD2 TRP A  36     -41.130 -52.902 -21.079  1.00 11.66           C  
ATOM    536  NE1 TRP A  36     -38.970 -52.620 -21.538  1.00 11.66           N  
ATOM    537  CE2 TRP A  36     -39.862 -53.445 -20.911  1.00 11.66           C  
ATOM    538  CE3 TRP A  36     -42.238 -53.551 -20.521  1.00 11.66           C  
ATOM    539  CZ2 TRP A  36     -39.651 -54.614 -20.202  1.00 11.66           C  
ATOM    540  CZ3 TRP A  36     -42.032 -54.727 -19.812  1.00 11.66           C  
ATOM    541  CH2 TRP A  36     -40.769 -55.245 -19.654  1.00 11.66           C  
ATOM    542  H   TRP A  36     -40.041 -49.267 -21.827  1.00 11.66           H  
ATOM    543  HA  TRP A  36     -42.820 -48.851 -21.567  1.00 11.66           H  
ATOM    544 1HB  TRP A  36     -42.937 -51.204 -22.381  1.00 11.66           H  
ATOM    545 2HB  TRP A  36     -41.694 -50.295 -23.249  1.00 11.66           H  
ATOM    546  HD1 TRP A  36     -39.167 -50.781 -22.661  1.00 11.66           H  
ATOM    547  HE1 TRP A  36     -37.944 -52.734 -21.556  1.00 11.66           H  
ATOM    548  HE3 TRP A  36     -43.239 -53.138 -20.639  1.00 11.66           H  
ATOM    549  HZ2 TRP A  36     -38.653 -55.036 -20.068  1.00 11.66           H  
ATOM    550  HZ3 TRP A  36     -42.898 -55.226 -19.379  1.00 11.66           H  
ATOM    551  HH2 TRP A  36     -40.642 -56.168 -19.089  1.00 11.66           H  
ATOM    552  N   LYS A  37     -41.501 -50.475 -19.078  1.00 13.47           N  
ATOM    553  CA  LYS A  37     -41.644 -51.043 -17.753  1.00 13.47           C  
ATOM    554  C   LYS A  37     -41.908 -50.007 -16.661  1.00 13.47           C  
ATOM    555  O   LYS A  37     -42.227 -50.371 -15.525  1.00 13.47           O  
ATOM    556  CB  LYS A  37     -40.374 -51.823 -17.433  1.00 13.47           C  
ATOM    557  CG  LYS A  37     -39.159 -50.944 -17.211  1.00 13.47           C  
ATOM    558  CD  LYS A  37     -37.894 -51.765 -17.060  1.00 13.47           C  
ATOM    559  CE  LYS A  37     -36.713 -50.880 -16.709  1.00 13.47           C  
ATOM    560  NZ  LYS A  37     -35.435 -51.634 -16.687  1.00 13.47           N  
ATOM    561  H   LYS A  37     -40.565 -50.326 -19.422  1.00 13.47           H  
ATOM    562  HA  LYS A  37     -42.487 -51.733 -17.770  1.00 13.47           H  
ATOM    563 1HB  LYS A  37     -40.530 -52.420 -16.538  1.00 13.47           H  
ATOM    564 2HB  LYS A  37     -40.145 -52.496 -18.237  1.00 13.47           H  
ATOM    565 1HG  LYS A  37     -39.036 -50.268 -18.065  1.00 13.47           H  
ATOM    566 2HG  LYS A  37     -39.300 -50.343 -16.314  1.00 13.47           H  
ATOM    567 1HD  LYS A  37     -38.028 -52.518 -16.287  1.00 13.47           H  
ATOM    568 2HD  LYS A  37     -37.677 -52.269 -18.011  1.00 13.47           H  
ATOM    569 1HE  LYS A  37     -36.635 -50.079 -17.435  1.00 13.47           H  
ATOM    570 2HE  LYS A  37     -36.885 -50.448 -15.725  1.00 13.47           H  
ATOM    571 1HZ  LYS A  37     -34.683 -51.014 -16.455  1.00 13.47           H  
ATOM    572 2HZ  LYS A  37     -35.479 -52.381 -16.024  1.00 13.47           H  
ATOM    573 3HZ  LYS A  37     -35.264 -52.014 -17.630  1.00 13.47           H  
ATOM    574  N   ASN A  38     -41.705 -48.727 -16.971  1.00 14.30           N  
ATOM    575  CA  ASN A  38     -41.824 -47.681 -15.970  1.00 14.30           C  
ATOM    576  C   ASN A  38     -43.203 -47.036 -15.960  1.00 14.30           C  
ATOM    577  O   ASN A  38     -43.938 -47.089 -16.945  1.00 14.30           O  
ATOM    578  CB  ASN A  38     -40.737 -46.647 -16.159  1.00 14.30           C  
ATOM    579  CG  ASN A  38     -39.345 -47.197 -15.883  1.00 14.30           C  
ATOM    580  OD1 ASN A  38     -39.146 -47.979 -14.944  1.00 14.30           O  
ATOM    581  ND2 ASN A  38     -38.388 -46.784 -16.673  1.00 14.30           N  
ATOM    582  H   ASN A  38     -41.483 -48.452 -17.928  1.00 14.30           H  
ATOM    583  HA  ASN A  38     -41.683 -48.134 -14.989  1.00 14.30           H  
ATOM    584 1HB  ASN A  38     -40.767 -46.262 -17.185  1.00 14.30           H  
ATOM    585 2HB  ASN A  38     -40.919 -45.823 -15.493  1.00 14.30           H  
ATOM    586 1HD2 ASN A  38     -37.448 -47.100 -16.539  1.00 14.30           H  
ATOM    587 2HD2 ASN A  38     -38.594 -46.127 -17.412  1.00 14.30           H  
ATOM    588  N   THR A  39     -43.538 -46.383 -14.846  1.00 13.70           N  
ATOM    589  CA  THR A  39     -44.814 -45.679 -14.739  1.00 13.70           C  
ATOM    590  C   THR A  39     -44.687 -44.155 -14.875  1.00 13.70           C  
ATOM    591  O   THR A  39     -45.687 -43.465 -15.069  1.00 13.70           O  
ATOM    592  CB  THR A  39     -45.499 -46.035 -13.409  1.00 13.70           C  
ATOM    593  OG1 THR A  39     -44.669 -45.625 -12.314  1.00 13.70           O  
ATOM    594  CG2 THR A  39     -45.724 -47.538 -13.333  1.00 13.70           C  
ATOM    595  H   THR A  39     -42.910 -46.398 -14.054  1.00 13.70           H  
ATOM    596  HA  THR A  39     -45.460 -46.026 -15.545  1.00 13.70           H  
ATOM    597  HB  THR A  39     -46.457 -45.522 -13.342  1.00 13.70           H  
ATOM    598  HG1 THR A  39     -44.692 -44.665 -12.235  1.00 13.70           H  
ATOM    599 1HG2 THR A  39     -46.210 -47.787 -12.390  1.00 13.70           H  
ATOM    600 2HG2 THR A  39     -46.357 -47.852 -14.163  1.00 13.70           H  
ATOM    601 3HG2 THR A  39     -44.766 -48.055 -13.394  1.00 13.70           H  
ATOM    602  N   SER A  40     -43.467 -43.626 -14.743  1.00 11.96           N  
ATOM    603  CA  SER A  40     -43.238 -42.188 -14.869  1.00 11.96           C  
ATOM    604  C   SER A  40     -41.891 -41.983 -15.534  1.00 11.96           C  
ATOM    605  O   SER A  40     -41.561 -40.918 -16.058  1.00 11.96           O  
ATOM    606  CB  SER A  40     -43.273 -41.521 -13.508  1.00 11.96           C  
ATOM    607  OG  SER A  40     -42.230 -41.978 -12.690  1.00 11.96           O  
ATOM    608  H   SER A  40     -42.672 -44.225 -14.592  1.00 11.96           H  
ATOM    609  HA  SER A  40     -44.010 -41.753 -15.507  1.00 11.96           H  
ATOM    610 1HB  SER A  40     -43.199 -40.441 -13.628  1.00 11.96           H  
ATOM    611 2HB  SER A  40     -44.230 -41.733 -13.034  1.00 11.96           H  
ATOM    612  HG  SER A  40     -41.428 -41.576 -13.034  1.00 11.96           H  
ATOM    613  N   GLY A  41     -41.122 -43.060 -15.552  1.00  9.88           N  
ATOM    614  CA  GLY A  41     -39.745 -43.058 -16.052  1.00  9.88           C  
ATOM    615  C   GLY A  41     -39.675 -43.119 -17.576  1.00  9.88           C  
ATOM    616  O   GLY A  41     -39.026 -43.993 -18.156  1.00  9.88           O  
ATOM    617  H   GLY A  41     -41.509 -43.898 -15.145  1.00  9.88           H  
ATOM    618 1HA  GLY A  41     -39.241 -42.155 -15.706  1.00  9.88           H  
ATOM    619 2HA  GLY A  41     -39.200 -43.899 -15.627  1.00  9.88           H  
ATOM    620  N   GLU A  42     -40.299 -42.149 -18.233  1.00  8.12           N  
ATOM    621  CA  GLU A  42     -40.381 -42.146 -19.689  1.00  8.12           C  
ATOM    622  C   GLU A  42     -39.121 -41.580 -20.318  1.00  8.12           C  
ATOM    623  O   GLU A  42     -39.119 -40.497 -20.898  1.00  8.12           O  
ATOM    624  CB  GLU A  42     -41.599 -41.354 -20.162  1.00  8.12           C  
ATOM    625  CG  GLU A  42     -42.939 -41.937 -19.728  1.00  8.12           C  
ATOM    626  CD  GLU A  42     -44.123 -41.156 -20.259  1.00  8.12           C  
ATOM    627  OE1 GLU A  42     -43.916 -40.119 -20.845  1.00  8.12           O  
ATOM    628  OE2 GLU A  42     -45.232 -41.604 -20.084  1.00  8.12           O  
ATOM    629  H   GLU A  42     -40.768 -41.434 -17.679  1.00  8.12           H  
ATOM    630  HA  GLU A  42     -40.496 -43.173 -20.028  1.00  8.12           H  
ATOM    631 1HB  GLU A  42     -41.538 -40.337 -19.773  1.00  8.12           H  
ATOM    632 2HB  GLU A  42     -41.592 -41.292 -21.249  1.00  8.12           H  
ATOM    633 1HG  GLU A  42     -43.004 -42.968 -20.076  1.00  8.12           H  
ATOM    634 2HG  GLU A  42     -42.978 -41.948 -18.636  1.00  8.12           H  
ATOM    635  N   GLY A  43     -38.045 -42.336 -20.177  1.00  7.00           N  
ATOM    636  CA  GLY A  43     -36.721 -41.989 -20.689  1.00  7.00           C  
ATOM    637  C   GLY A  43     -35.912 -41.106 -19.751  1.00  7.00           C  
ATOM    638  O   GLY A  43     -34.796 -40.708 -20.078  1.00  7.00           O  
ATOM    639  H   GLY A  43     -38.175 -43.207 -19.661  1.00  7.00           H  
ATOM    640 1HA  GLY A  43     -36.159 -42.902 -20.886  1.00  7.00           H  
ATOM    641 2HA  GLY A  43     -36.834 -41.487 -21.648  1.00  7.00           H  
ATOM    642  N   GLY A  44     -36.465 -40.766 -18.593  1.00  6.50           N  
ATOM    643  CA  GLY A  44     -35.734 -39.906 -17.673  1.00  6.50           C  
ATOM    644  C   GLY A  44     -34.526 -40.635 -17.093  1.00  6.50           C  
ATOM    645  O   GLY A  44     -34.585 -41.836 -16.834  1.00  6.50           O  
ATOM    646  H   GLY A  44     -37.388 -41.103 -18.362  1.00  6.50           H  
ATOM    647 1HA  GLY A  44     -35.407 -39.009 -18.200  1.00  6.50           H  
ATOM    648 2HA  GLY A  44     -36.397 -39.587 -16.869  1.00  6.50           H  
ATOM    649  N   CYS A  45     -33.447 -39.893 -16.849  1.00  6.46           N  
ATOM    650  CA  CYS A  45     -32.235 -40.454 -16.254  1.00  6.46           C  
ATOM    651  C   CYS A  45     -31.881 -39.794 -14.932  1.00  6.46           C  
ATOM    652  O   CYS A  45     -30.934 -40.185 -14.247  1.00  6.46           O  
ATOM    653  CB  CYS A  45     -31.058 -40.286 -17.198  1.00  6.46           C  
ATOM    654  SG  CYS A  45     -30.523 -38.566 -17.422  1.00  6.46           S  
ATOM    655  H   CYS A  45     -33.459 -38.918 -17.113  1.00  6.46           H  
ATOM    656  HA  CYS A  45     -32.394 -41.518 -16.080  1.00  6.46           H  
ATOM    657 1HB  CYS A  45     -30.212 -40.854 -16.817  1.00  6.46           H  
ATOM    658 2HB  CYS A  45     -31.315 -40.691 -18.183  1.00  6.46           H  
ATOM    659  HG  CYS A  45     -29.788 -38.786 -18.551  1.00  6.46           H  
ATOM    660  N   LEU A  46     -32.639 -38.775 -14.559  1.00  6.71           N  
ATOM    661  CA  LEU A  46     -32.275 -37.991 -13.391  1.00  6.71           C  
ATOM    662  C   LEU A  46     -32.754 -38.589 -12.090  1.00  6.71           C  
ATOM    663  O   LEU A  46     -33.622 -38.054 -11.410  1.00  6.71           O  
ATOM    664  CB  LEU A  46     -32.792 -36.566 -13.538  1.00  6.71           C  
ATOM    665  CG  LEU A  46     -32.233 -35.833 -14.749  1.00  6.71           C  
ATOM    666  CD1 LEU A  46     -32.829 -34.449 -14.817  1.00  6.71           C  
ATOM    667  CD2 LEU A  46     -30.718 -35.793 -14.645  1.00  6.71           C  
ATOM    668  H   LEU A  46     -33.441 -38.520 -15.110  1.00  6.71           H  
ATOM    669  HA  LEU A  46     -31.188 -37.940 -13.349  1.00  6.71           H  
ATOM    670 1HB  LEU A  46     -33.875 -36.588 -13.622  1.00  6.71           H  
ATOM    671 2HB  LEU A  46     -32.523 -35.996 -12.642  1.00  6.71           H  
ATOM    672  HG  LEU A  46     -32.514 -36.362 -15.659  1.00  6.71           H  
ATOM    673 1HD1 LEU A  46     -32.436 -33.926 -15.688  1.00  6.71           H  
ATOM    674 2HD1 LEU A  46     -33.913 -34.522 -14.895  1.00  6.71           H  
ATOM    675 3HD1 LEU A  46     -32.566 -33.898 -13.910  1.00  6.71           H  
ATOM    676 1HD2 LEU A  46     -30.307 -35.279 -15.512  1.00  6.71           H  
ATOM    677 2HD2 LEU A  46     -30.431 -35.262 -13.737  1.00  6.71           H  
ATOM    678 3HD2 LEU A  46     -30.328 -36.811 -14.608  1.00  6.71           H  
ATOM    679  N   VAL A  47     -32.112 -39.683 -11.712  1.00  7.04           N  
ATOM    680  CA  VAL A  47     -32.423 -40.421 -10.486  1.00  7.04           C  
ATOM    681  C   VAL A  47     -32.096 -39.567  -9.261  1.00  7.04           C  
ATOM    682  O   VAL A  47     -32.616 -39.774  -8.166  1.00  7.04           O  
ATOM    683  CB  VAL A  47     -31.634 -41.739 -10.475  1.00  7.04           C  
ATOM    684  CG1 VAL A  47     -32.055 -42.587 -11.668  1.00  7.04           C  
ATOM    685  CG2 VAL A  47     -30.136 -41.444 -10.557  1.00  7.04           C  
ATOM    686  H   VAL A  47     -31.407 -40.035 -12.362  1.00  7.04           H  
ATOM    687  HA  VAL A  47     -33.489 -40.652 -10.479  1.00  7.04           H  
ATOM    688  HB  VAL A  47     -31.857 -42.293  -9.563  1.00  7.04           H  
ATOM    689 1HG1 VAL A  47     -31.501 -43.526 -11.662  1.00  7.04           H  
ATOM    690 2HG1 VAL A  47     -33.123 -42.794 -11.606  1.00  7.04           H  
ATOM    691 3HG1 VAL A  47     -31.842 -42.046 -12.592  1.00  7.04           H  
ATOM    692 1HG2 VAL A  47     -29.586 -42.383 -10.561  1.00  7.04           H  
ATOM    693 2HG2 VAL A  47     -29.927 -40.897 -11.482  1.00  7.04           H  
ATOM    694 3HG2 VAL A  47     -29.821 -40.854  -9.704  1.00  7.04           H  
ATOM    695  N   CYS A  48     -31.226 -38.594  -9.493  1.00  7.31           N  
ATOM    696  CA  CYS A  48     -30.772 -37.587  -8.560  1.00  7.31           C  
ATOM    697  C   CYS A  48     -31.801 -36.489  -8.286  1.00  7.31           C  
ATOM    698  O   CYS A  48     -31.630 -35.723  -7.333  1.00  7.31           O  
ATOM    699  CB  CYS A  48     -29.540 -36.926  -9.152  1.00  7.31           C  
ATOM    700  SG  CYS A  48     -29.931 -36.014 -10.684  1.00  7.31           S  
ATOM    701  H   CYS A  48     -30.860 -38.546 -10.430  1.00  7.31           H  
ATOM    702  HA  CYS A  48     -30.519 -38.077  -7.621  1.00  7.31           H  
ATOM    703 1HB  CYS A  48     -29.120 -36.222  -8.435  1.00  7.31           H  
ATOM    704 2HB  CYS A  48     -28.784 -37.675  -9.377  1.00  7.31           H  
ATOM    705  HG  CYS A  48     -30.959 -35.265 -10.164  1.00  7.31           H  
ATOM    706  N   ASN A  49     -32.845 -36.416  -9.126  1.00  7.52           N  
ATOM    707  CA  ASN A  49     -33.884 -35.395  -9.072  1.00  7.52           C  
ATOM    708  C   ASN A  49     -33.308 -34.035  -9.449  1.00  7.52           C  
ATOM    709  O   ASN A  49     -32.188 -33.968  -9.957  1.00  7.52           O  
ATOM    710  OXT ASN A  49     -34.075 -33.079  -9.555  1.00  7.52           O  
ATOM    711  CB  ASN A  49     -34.576 -35.355  -7.712  1.00  7.52           C  
ATOM    712  CG  ASN A  49     -35.356 -36.619  -7.421  1.00  7.52           C  
ATOM    713  OD1 ASN A  49     -36.095 -37.125  -8.272  1.00  7.52           O  
ATOM    714  ND2 ASN A  49     -35.197 -37.137  -6.228  1.00  7.52           N  
ATOM    715  H   ASN A  49     -32.940 -37.111  -9.863  1.00  7.52           H  
ATOM    716  HA  ASN A  49     -34.638 -35.642  -9.821  1.00  7.52           H  
ATOM    717 1HB  ASN A  49     -33.882 -35.171  -6.905  1.00  7.52           H  
ATOM    718 2HB  ASN A  49     -35.275 -34.523  -7.707  1.00  7.52           H  
ATOM    719 1HD2 ASN A  49     -35.683 -37.973  -5.977  1.00  7.52           H  
ATOM    720 2HD2 ASN A  49     -34.584 -36.698  -5.569  1.00  7.52           H  
TER     721
ENDMDL

REMARK ID 642125 MODEL 4 1-3_lassopeptide
PFRMAT TS
TARGET 1-3_lassopeptide
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   MET A   1       0.176  -1.164  -1.408  1.00  8.74           N  
ATOM      2  CA  MET A   1       1.376  -0.904  -0.624  1.00  8.74           C  
ATOM      3  C   MET A   1       1.646   0.587  -0.538  1.00  8.74           C  
ATOM      4  O   MET A   1       1.172   1.361  -1.370  1.00  8.74           O  
ATOM      5  CB  MET A   1       2.573  -1.624  -1.240  1.00  8.74           C  
ATOM      6  CG  MET A   1       2.458  -3.147  -1.235  1.00  8.74           C  
ATOM      7  SD  MET A   1       3.892  -3.962  -1.968  1.00  8.74           S  
ATOM      8  CE  MET A   1       3.618  -3.592  -3.680  1.00  8.74           C  
ATOM      9 1H   MET A   1      -0.489  -1.675  -0.847  1.00  8.74           H  
ATOM     10 2H   MET A   1      -0.228  -0.284  -1.694  1.00  8.74           H  
ATOM     11 3H   MET A   1       0.418  -1.706  -2.224  1.00  8.74           H  
ATOM     12  HA  MET A   1       1.219  -1.273   0.389  1.00  8.74           H  
ATOM     13 1HB  MET A   1       2.696  -1.303  -2.275  1.00  8.74           H  
ATOM     14 2HB  MET A   1       3.482  -1.349  -0.703  1.00  8.74           H  
ATOM     15 1HG  MET A   1       2.343  -3.501  -0.211  1.00  8.74           H  
ATOM     16 2HG  MET A   1       1.573  -3.441  -1.798  1.00  8.74           H  
ATOM     17 1HE  MET A   1       4.420  -4.018  -4.281  1.00  8.74           H  
ATOM     18 2HE  MET A   1       2.661  -4.008  -3.999  1.00  8.74           H  
ATOM     19 3HE  MET A   1       3.600  -2.516  -3.804  1.00  8.74           H  
ATOM     20  N   LYS A   2       2.403   0.986   0.477  1.00 11.76           N  
ATOM     21  CA  LYS A   2       2.731   2.393   0.691  1.00 11.76           C  
ATOM     22  C   LYS A   2       4.220   2.621   0.892  1.00 11.76           C  
ATOM     23  O   LYS A   2       4.946   1.729   1.334  1.00 11.76           O  
ATOM     24  CB  LYS A   2       1.984   2.951   1.905  1.00 11.76           C  
ATOM     25  CG  LYS A   2       0.464   2.979   1.774  1.00 11.76           C  
ATOM     26  CD  LYS A   2      -0.180   3.629   2.991  1.00 11.76           C  
ATOM     27  CE  LYS A   2      -1.697   3.661   2.865  1.00 11.76           C  
ATOM     28  NZ  LYS A   2      -2.338   4.302   4.046  1.00 11.76           N  
ATOM     29  H   LYS A   2       2.767   0.305   1.129  1.00 11.76           H  
ATOM     30  HA  LYS A   2       2.431   2.958  -0.192  1.00 11.76           H  
ATOM     31 1HB  LYS A   2       2.233   2.359   2.785  1.00 11.76           H  
ATOM     32 2HB  LYS A   2       2.321   3.971   2.094  1.00 11.76           H  
ATOM     33 1HG  LYS A   2       0.188   3.538   0.878  1.00 11.76           H  
ATOM     34 2HG  LYS A   2       0.084   1.966   1.679  1.00 11.76           H  
ATOM     35 1HD  LYS A   2       0.090   3.072   3.889  1.00 11.76           H  
ATOM     36 2HD  LYS A   2       0.188   4.649   3.093  1.00 11.76           H  
ATOM     37 1HE  LYS A   2      -1.968   4.218   1.969  1.00 11.76           H  
ATOM     38 2HE  LYS A   2      -2.069   2.641   2.771  1.00 11.76           H  
ATOM     39 1HZ  LYS A   2      -3.341   4.305   3.925  1.00 11.76           H  
ATOM     40 2HZ  LYS A   2      -2.100   3.784   4.881  1.00 11.76           H  
ATOM     41 3HZ  LYS A   2      -2.007   5.252   4.134  1.00 11.76           H  
ATOM     42  N   ALA A   3       4.659   3.833   0.583  1.00 15.50           N  
ATOM     43  CA  ALA A   3       6.027   4.274   0.825  1.00 15.50           C  
ATOM     44  C   ALA A   3       6.031   5.787   0.924  1.00 15.50           C  
ATOM     45  O   ALA A   3       5.105   6.442   0.449  1.00 15.50           O  
ATOM     46  CB  ALA A   3       6.965   3.804  -0.269  1.00 15.50           C  
ATOM     47  H   ALA A   3       4.006   4.494   0.190  1.00 15.50           H  
ATOM     48  HA  ALA A   3       6.361   3.868   1.780  1.00 15.50           H  
ATOM     49 1HB  ALA A   3       7.975   4.151  -0.061  1.00 15.50           H  
ATOM     50 2HB  ALA A   3       6.957   2.714  -0.314  1.00 15.50           H  
ATOM     51 3HB  ALA A   3       6.644   4.197  -1.196  1.00 15.50           H  
ATOM     52  N   PHE A   4       7.046   6.337   1.583  1.00 19.36           N  
ATOM     53  CA  PHE A   4       7.177   7.787   1.693  1.00 19.36           C  
ATOM     54  C   PHE A   4       7.999   8.413   0.569  1.00 19.36           C  
ATOM     55  O   PHE A   4       7.548   9.331  -0.115  1.00 19.36           O  
ATOM     56  CB  PHE A   4       7.802   8.155   3.036  1.00 19.36           C  
ATOM     57  CG  PHE A   4       7.981   9.634   3.230  1.00 19.36           C  
ATOM     58  CD1 PHE A   4       6.890  10.443   3.507  1.00 19.36           C  
ATOM     59  CD2 PHE A   4       9.237  10.220   3.140  1.00 19.36           C  
ATOM     60  CE1 PHE A   4       7.047  11.804   3.688  1.00 19.36           C  
ATOM     61  CE2 PHE A   4       9.397  11.580   3.318  1.00 19.36           C  
ATOM     62  CZ  PHE A   4       8.299  12.373   3.594  1.00 19.36           C  
ATOM     63  H   PHE A   4       7.748   5.740   1.994  1.00 19.36           H  
ATOM     64  HA  PHE A   4       6.176   8.219   1.656  1.00 19.36           H  
ATOM     65 1HB  PHE A   4       7.175   7.781   3.842  1.00 19.36           H  
ATOM     66 2HB  PHE A   4       8.776   7.681   3.130  1.00 19.36           H  
ATOM     67  HD1 PHE A   4       5.900   9.991   3.580  1.00 19.36           H  
ATOM     68  HD2 PHE A   4      10.102   9.594   2.922  1.00 19.36           H  
ATOM     69  HE1 PHE A   4       6.180  12.427   3.905  1.00 19.36           H  
ATOM     70  HE2 PHE A   4      10.387  12.028   3.243  1.00 19.36           H  
ATOM     71  HZ  PHE A   4       8.424  13.446   3.735  1.00 19.36           H  
ATOM     72  N   GLY A   5       9.216   7.910   0.362  1.00 22.45           N  
ATOM     73  CA  GLY A   5      10.157   8.511  -0.592  1.00 22.45           C  
ATOM     74  C   GLY A   5       9.851   8.206  -2.059  1.00 22.45           C  
ATOM     75  O   GLY A   5      10.656   7.587  -2.756  1.00 22.45           O  
ATOM     76  H   GLY A   5       9.521   7.125   0.912  1.00 22.45           H  
ATOM     77 1HA  GLY A   5      10.159   9.591  -0.448  1.00 22.45           H  
ATOM     78 2HA  GLY A   5      11.163   8.167  -0.358  1.00 22.45           H  
ATOM     79  N   LEU A   6       8.680   8.625  -2.508  1.00 24.18           N  
ATOM     80  CA  LEU A   6       8.244   8.377  -3.867  1.00 24.18           C  
ATOM     81  C   LEU A   6       8.240   9.637  -4.713  1.00 24.18           C  
ATOM     82  O   LEU A   6       7.842  10.708  -4.254  1.00 24.18           O  
ATOM     83  CB  LEU A   6       6.837   7.788  -3.840  1.00 24.18           C  
ATOM     84  CG  LEU A   6       6.699   6.484  -3.083  1.00 24.18           C  
ATOM     85  CD1 LEU A   6       5.235   6.080  -3.059  1.00 24.18           C  
ATOM     86  CD2 LEU A   6       7.565   5.435  -3.768  1.00 24.18           C  
ATOM     87  H   LEU A   6       8.083   9.125  -1.853  1.00 24.18           H  
ATOM     88  HA  LEU A   6       8.921   7.659  -4.326  1.00 24.18           H  
ATOM     89 1HB  LEU A   6       6.166   8.511  -3.379  1.00 24.18           H  
ATOM     90 2HB  LEU A   6       6.508   7.618  -4.870  1.00 24.18           H  
ATOM     91  HG  LEU A   6       7.028   6.615  -2.048  1.00 24.18           H  
ATOM     92 1HD1 LEU A   6       5.105   5.151  -2.519  1.00 24.18           H  
ATOM     93 2HD1 LEU A   6       4.659   6.862  -2.563  1.00 24.18           H  
ATOM     94 3HD1 LEU A   6       4.878   5.955  -4.079  1.00 24.18           H  
ATOM     95 1HD2 LEU A   6       7.490   4.485  -3.256  1.00 24.18           H  
ATOM     96 2HD2 LEU A   6       7.230   5.313  -4.801  1.00 24.18           H  
ATOM     97 3HD2 LEU A   6       8.605   5.765  -3.762  1.00 24.18           H  
ATOM     98  N   THR A   7       8.670   9.487  -5.960  1.00 24.67           N  
ATOM     99  CA  THR A   7       8.652  10.549  -6.948  1.00 24.67           C  
ATOM    100  C   THR A   7       7.979   9.956  -8.165  1.00 24.67           C  
ATOM    101  O   THR A   7       7.506  10.650  -9.065  1.00 24.67           O  
ATOM    102  CB  THR A   7      10.078  11.022  -7.297  1.00 24.67           C  
ATOM    103  OG1 THR A   7      10.803   9.946  -7.906  1.00 24.67           O  
ATOM    104  CG2 THR A   7      10.820  11.470  -6.039  1.00 24.67           C  
ATOM    105  H   THR A   7       8.990   8.578  -6.263  1.00 24.67           H  
ATOM    106  HA  THR A   7       8.060  11.388  -6.583  1.00 24.67           H  
ATOM    107  HB  THR A   7      10.020  11.856  -7.995  1.00 24.67           H  
ATOM    108  HG1 THR A   7      10.458   9.789  -8.792  1.00 24.67           H  
ATOM    109 1HG2 THR A   7      11.821  11.803  -6.310  1.00 24.67           H  
ATOM    110 2HG2 THR A   7      10.276  12.292  -5.573  1.00 24.67           H  
ATOM    111 3HG2 THR A   7      10.895  10.642  -5.337  1.00 24.67           H  
ATOM    112  N   GLU A   8       7.985   8.631  -8.167  1.00 24.67           N  
ATOM    113  CA  GLU A   8       7.470   7.820  -9.258  1.00 24.67           C  
ATOM    114  C   GLU A   8       6.042   7.373  -8.971  1.00 24.67           C  
ATOM    115  O   GLU A   8       5.758   6.854  -7.891  1.00 24.67           O  
ATOM    116  CB  GLU A   8       8.373   6.600  -9.476  1.00 24.67           C  
ATOM    117  CG  GLU A   8       7.991   5.716 -10.663  1.00 24.67           C  
ATOM    118  CD  GLU A   8       8.909   4.521 -10.834  1.00 24.67           C  
ATOM    119  OE1 GLU A   8       9.781   4.344 -10.016  1.00 24.67           O  
ATOM    120  OE2 GLU A   8       8.740   3.792 -11.785  1.00 24.67           O  
ATOM    121  H   GLU A   8       8.389   8.179  -7.357  1.00 24.67           H  
ATOM    122  HA  GLU A   8       7.462   8.421 -10.169  1.00 24.67           H  
ATOM    123 1HB  GLU A   8       9.401   6.932  -9.620  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       8.354   5.976  -8.581  1.00 24.67           H  
ATOM    125 1HG  GLU A   8       6.971   5.366 -10.536  1.00 24.67           H  
ATOM    126 2HG  GLU A   8       8.020   6.320 -11.567  1.00 24.67           H  
ATOM    127  N   GLU A   9       5.150   7.568  -9.931  1.00 24.17           N  
ATOM    128  CA  GLU A   9       3.770   7.130  -9.774  1.00 24.17           C  
ATOM    129  C   GLU A   9       3.653   5.667 -10.178  1.00 24.17           C  
ATOM    130  O   GLU A   9       3.913   5.320 -11.330  1.00 24.17           O  
ATOM    131  CB  GLU A   9       2.843   8.000 -10.630  1.00 24.17           C  
ATOM    132  CG  GLU A   9       1.363   7.671 -10.522  1.00 24.17           C  
ATOM    133  CD  GLU A   9       0.494   8.578 -11.384  1.00 24.17           C  
ATOM    134  OE1 GLU A   9      -0.525   8.124 -11.869  1.00 24.17           O  
ATOM    135  OE2 GLU A   9       0.850   9.722 -11.551  1.00 24.17           O  
ATOM    136  H   GLU A   9       5.438   8.018 -10.788  1.00 24.17           H  
ATOM    137  HA  GLU A   9       3.484   7.226  -8.727  1.00 24.17           H  
ATOM    138 1HB  GLU A   9       2.973   9.047 -10.351  1.00 24.17           H  
ATOM    139 2HB  GLU A   9       3.126   7.906 -11.678  1.00 24.17           H  
ATOM    140 1HG  GLU A   9       1.216   6.639 -10.829  1.00 24.17           H  
ATOM    141 2HG  GLU A   9       1.054   7.757  -9.481  1.00 24.17           H  
ATOM    142  N   VAL A  10       3.286   4.809  -9.228  1.00 22.46           N  
ATOM    143  CA  VAL A  10       3.212   3.379  -9.508  1.00 22.46           C  
ATOM    144  C   VAL A  10       1.847   2.793  -9.192  1.00 22.46           C  
ATOM    145  O   VAL A  10       1.347   2.921  -8.075  1.00 22.46           O  
ATOM    146  CB  VAL A  10       4.275   2.611  -8.694  1.00 22.46           C  
ATOM    147  CG1 VAL A  10       4.165   1.109  -8.989  1.00 22.46           C  
ATOM    148  CG2 VAL A  10       5.669   3.140  -9.036  1.00 22.46           C  
ATOM    149  H   VAL A  10       3.079   5.154  -8.302  1.00 22.46           H  
ATOM    150  HA  VAL A  10       3.414   3.224 -10.567  1.00 22.46           H  
ATOM    151  HB  VAL A  10       4.087   2.748  -7.630  1.00 22.46           H  
ATOM    152 1HG1 VAL A  10       4.908   0.577  -8.410  1.00 22.46           H  
ATOM    153 2HG1 VAL A  10       3.172   0.748  -8.721  1.00 22.46           H  
ATOM    154 3HG1 VAL A  10       4.339   0.931 -10.047  1.00 22.46           H  
ATOM    155 1HG2 VAL A  10       6.417   2.601  -8.459  1.00 22.46           H  
ATOM    156 2HG2 VAL A  10       5.866   3.001 -10.101  1.00 22.46           H  
ATOM    157 3HG2 VAL A  10       5.732   4.200  -8.794  1.00 22.46           H  
ATOM    158  N   HIS A  11       1.264   2.134 -10.185  1.00 19.81           N  
ATOM    159  CA  HIS A  11      -0.021   1.473 -10.023  1.00 19.81           C  
ATOM    160  C   HIS A  11       0.180  -0.028  -9.900  1.00 19.81           C  
ATOM    161  O   HIS A  11       0.579  -0.694 -10.852  1.00 19.81           O  
ATOM    162  CB  HIS A  11      -0.940   1.805 -11.198  1.00 19.81           C  
ATOM    163  CG  HIS A  11      -1.290   3.260 -11.256  1.00 19.81           C  
ATOM    164  ND1 HIS A  11      -2.491   3.753 -10.789  1.00 19.81           N  
ATOM    165  CD2 HIS A  11      -0.586   4.332 -11.690  1.00 19.81           C  
ATOM    166  CE1 HIS A  11      -2.513   5.068 -10.945  1.00 19.81           C  
ATOM    167  NE2 HIS A  11      -1.371   5.441 -11.486  1.00 19.81           N  
ATOM    168  H   HIS A  11       1.734   2.085 -11.076  1.00 19.81           H  
ATOM    169  HA  HIS A  11      -0.503   1.819  -9.110  1.00 19.81           H  
ATOM    170 1HB  HIS A  11      -0.456   1.526 -12.134  1.00 19.81           H  
ATOM    171 2HB  HIS A  11      -1.861   1.227 -11.114  1.00 19.81           H  
ATOM    172  HD2 HIS A  11       0.421   4.325 -12.114  1.00 19.81           H  
ATOM    173  HE1 HIS A  11      -3.329   5.732 -10.667  1.00 19.81           H  
ATOM    174  HE2 HIS A  11      -1.096   6.414 -11.711  1.00 19.81           H  
ATOM    175  N   TRP A  12      -0.065  -0.548  -8.709  1.00 17.17           N  
ATOM    176  CA  TRP A  12       0.145  -1.962  -8.448  1.00 17.17           C  
ATOM    177  C   TRP A  12      -1.091  -2.724  -8.906  1.00 17.17           C  
ATOM    178  O   TRP A  12      -2.207  -2.230  -8.750  1.00 17.17           O  
ATOM    179  CB  TRP A  12       0.417  -2.171  -6.966  1.00 17.17           C  
ATOM    180  CG  TRP A  12       1.721  -1.549  -6.551  1.00 17.17           C  
ATOM    181  CD1 TRP A  12       1.881  -0.355  -5.908  1.00 17.17           C  
ATOM    182  CD2 TRP A  12       3.050  -2.060  -6.772  1.00 17.17           C  
ATOM    183  NE1 TRP A  12       3.209  -0.101  -5.706  1.00 17.17           N  
ATOM    184  CE2 TRP A  12       3.941  -1.130  -6.227  1.00 17.17           C  
ATOM    185  CE3 TRP A  12       3.550  -3.212  -7.379  1.00 17.17           C  
ATOM    186  CZ2 TRP A  12       5.311  -1.318  -6.265  1.00 17.17           C  
ATOM    187  CZ3 TRP A  12       4.925  -3.400  -7.420  1.00 17.17           C  
ATOM    188  CH2 TRP A  12       5.782  -2.476  -6.877  1.00 17.17           C  
ATOM    189  H   TRP A  12      -0.391   0.056  -7.968  1.00 17.17           H  
ATOM    190  HA  TRP A  12       1.003  -2.310  -9.020  1.00 17.17           H  
ATOM    191 1HB  TRP A  12      -0.387  -1.732  -6.377  1.00 17.17           H  
ATOM    192 2HB  TRP A  12       0.449  -3.239  -6.745  1.00 17.17           H  
ATOM    193  HD1 TRP A  12       1.069   0.303  -5.601  1.00 17.17           H  
ATOM    194  HE1 TRP A  12       3.587   0.718  -5.250  1.00 17.17           H  
ATOM    195  HE3 TRP A  12       2.873  -3.950  -7.811  1.00 17.17           H  
ATOM    196  HZ2 TRP A  12       6.007  -0.594  -5.841  1.00 17.17           H  
ATOM    197  HZ3 TRP A  12       5.308  -4.303  -7.895  1.00 17.17           H  
ATOM    198  HH2 TRP A  12       6.856  -2.656  -6.925  1.00 17.17           H  
ATOM    199  N   LYS A  13      -0.899  -3.910  -9.482  1.00 15.18           N  
ATOM    200  CA  LYS A  13      -2.039  -4.684  -9.966  1.00 15.18           C  
ATOM    201  C   LYS A  13      -2.052  -6.129  -9.484  1.00 15.18           C  
ATOM    202  O   LYS A  13      -1.007  -6.727  -9.241  1.00 15.18           O  
ATOM    203  CB  LYS A  13      -2.047  -4.701 -11.489  1.00 15.18           C  
ATOM    204  CG  LYS A  13      -2.198  -3.355 -12.171  1.00 15.18           C  
ATOM    205  CD  LYS A  13      -2.233  -3.552 -13.682  1.00 15.18           C  
ATOM    206  CE  LYS A  13      -2.373  -2.243 -14.429  1.00 15.18           C  
ATOM    207  NZ  LYS A  13      -2.406  -2.464 -15.903  1.00 15.18           N  
ATOM    208  H   LYS A  13       0.036  -4.269  -9.592  1.00 15.18           H  
ATOM    209  HA  LYS A  13      -2.954  -4.210  -9.612  1.00 15.18           H  
ATOM    210 1HB  LYS A  13      -1.141  -5.179 -11.863  1.00 15.18           H  
ATOM    211 2HB  LYS A  13      -2.886  -5.295 -11.813  1.00 15.18           H  
ATOM    212 1HG  LYS A  13      -3.117  -2.871 -11.839  1.00 15.18           H  
ATOM    213 2HG  LYS A  13      -1.353  -2.711 -11.916  1.00 15.18           H  
ATOM    214 1HD  LYS A  13      -1.313  -4.045 -14.003  1.00 15.18           H  
ATOM    215 2HD  LYS A  13      -3.071  -4.203 -13.946  1.00 15.18           H  
ATOM    216 1HE  LYS A  13      -3.294  -1.752 -14.122  1.00 15.18           H  
ATOM    217 2HE  LYS A  13      -1.529  -1.597 -14.185  1.00 15.18           H  
ATOM    218 1HZ  LYS A  13      -2.501  -1.581 -16.378  1.00 15.18           H  
ATOM    219 2HZ  LYS A  13      -1.549  -2.915 -16.195  1.00 15.18           H  
ATOM    220 3HZ  LYS A  13      -3.191  -3.060 -16.135  1.00 15.18           H  
ATOM    221  N   LEU A  14      -3.260  -6.684  -9.395  1.00 14.16           N  
ATOM    222  CA  LEU A  14      -3.472  -8.094  -9.067  1.00 14.16           C  
ATOM    223  C   LEU A  14      -3.789  -8.920 -10.314  1.00 14.16           C  
ATOM    224  O   LEU A  14      -3.369 -10.068 -10.448  1.00 14.16           O  
ATOM    225  CB  LEU A  14      -4.627  -8.193  -8.080  1.00 14.16           C  
ATOM    226  CG  LEU A  14      -4.395  -7.491  -6.750  1.00 14.16           C  
ATOM    227  CD1 LEU A  14      -5.652  -7.568  -5.900  1.00 14.16           C  
ATOM    228  CD2 LEU A  14      -3.222  -8.155  -6.053  1.00 14.16           C  
ATOM    229  H   LEU A  14      -4.061  -6.101  -9.571  1.00 14.16           H  
ATOM    230  HA  LEU A  14      -2.568  -8.489  -8.609  1.00 14.16           H  
ATOM    231 1HB  LEU A  14      -5.518  -7.770  -8.536  1.00 14.16           H  
ATOM    232 2HB  LEU A  14      -4.810  -9.221  -7.888  1.00 14.16           H  
ATOM    233  HG  LEU A  14      -4.166  -6.438  -6.924  1.00 14.16           H  
ATOM    234 1HD1 LEU A  14      -5.479  -7.061  -4.952  1.00 14.16           H  
ATOM    235 2HD1 LEU A  14      -6.475  -7.084  -6.425  1.00 14.16           H  
ATOM    236 3HD1 LEU A  14      -5.911  -8.598  -5.708  1.00 14.16           H  
ATOM    237 1HD2 LEU A  14      -3.036  -7.661  -5.101  1.00 14.16           H  
ATOM    238 2HD2 LEU A  14      -3.448  -9.206  -5.877  1.00 14.16           H  
ATOM    239 3HD2 LEU A  14      -2.333  -8.077  -6.684  1.00 14.16           H  
ATOM    240  N   GLU A  15      -4.533  -8.306 -11.225  1.00 14.19           N  
ATOM    241  CA  GLU A  15      -5.015  -8.910 -12.466  1.00 14.19           C  
ATOM    242  C   GLU A  15      -5.587 -10.326 -12.290  1.00 14.19           C  
ATOM    243  O   GLU A  15      -6.481 -10.558 -11.470  1.00 14.19           O  
ATOM    244  CB  GLU A  15      -3.898  -8.909 -13.524  1.00 14.19           C  
ATOM    245  CG  GLU A  15      -3.405  -7.518 -13.888  1.00 14.19           C  
ATOM    246  CD  GLU A  15      -2.422  -7.478 -15.037  1.00 14.19           C  
ATOM    247  OE1 GLU A  15      -1.533  -8.296 -15.074  1.00 14.19           O  
ATOM    248  OE2 GLU A  15      -2.572  -6.619 -15.883  1.00 14.19           O  
ATOM    249  H   GLU A  15      -4.806  -7.356 -11.039  1.00 14.19           H  
ATOM    250  HA  GLU A  15      -5.821  -8.283 -12.846  1.00 14.19           H  
ATOM    251 1HB  GLU A  15      -3.045  -9.492 -13.171  1.00 14.19           H  
ATOM    252 2HB  GLU A  15      -4.261  -9.362 -14.450  1.00 14.19           H  
ATOM    253 1HG  GLU A  15      -4.254  -6.877 -14.117  1.00 14.19           H  
ATOM    254 2HG  GLU A  15      -2.913  -7.128 -13.018  1.00 14.19           H  
ATOM    255  N   ASP A  16      -5.056 -11.281 -13.045  1.00 15.28           N  
ATOM    256  CA  ASP A  16      -5.597 -12.636 -13.077  1.00 15.28           C  
ATOM    257  C   ASP A  16      -5.136 -13.547 -11.949  1.00 15.28           C  
ATOM    258  O   ASP A  16      -4.393 -14.506 -12.171  1.00 15.28           O  
ATOM    259  CB  ASP A  16      -5.255 -13.285 -14.415  1.00 15.28           C  
ATOM    260  CG  ASP A  16      -5.978 -12.622 -15.582  1.00 15.28           C  
ATOM    261  OD1 ASP A  16      -7.128 -12.281 -15.434  1.00 15.28           O  
ATOM    262  OD2 ASP A  16      -5.366 -12.447 -16.604  1.00 15.28           O  
ATOM    263  H   ASP A  16      -4.281 -11.053 -13.648  1.00 15.28           H  
ATOM    264  HA  ASP A  16      -6.682 -12.559 -13.008  1.00 15.28           H  
ATOM    265 1HB  ASP A  16      -4.181 -13.226 -14.584  1.00 15.28           H  
ATOM    266 2HB  ASP A  16      -5.529 -14.340 -14.385  1.00 15.28           H  
ATOM    267  N   LEU A  17      -5.593 -13.257 -10.742  1.00 17.10           N  
ATOM    268  CA  LEU A  17      -5.214 -14.080  -9.601  1.00 17.10           C  
ATOM    269  C   LEU A  17      -5.817 -15.467  -9.815  1.00 17.10           C  
ATOM    270  O   LEU A  17      -6.951 -15.581 -10.284  1.00 17.10           O  
ATOM    271  CB  LEU A  17      -5.728 -13.484  -8.289  1.00 17.10           C  
ATOM    272  CG  LEU A  17      -5.160 -12.113  -7.900  1.00 17.10           C  
ATOM    273  CD1 LEU A  17      -5.825 -11.665  -6.609  1.00 17.10           C  
ATOM    274  CD2 LEU A  17      -3.653 -12.187  -7.754  1.00 17.10           C  
ATOM    275  H   LEU A  17      -6.183 -12.428 -10.651  1.00 17.10           H  
ATOM    276  HA  LEU A  17      -4.128 -14.163  -9.563  1.00 17.10           H  
ATOM    277 1HB  LEU A  17      -6.809 -13.382  -8.360  1.00 17.10           H  
ATOM    278 2HB  LEU A  17      -5.504 -14.182  -7.482  1.00 17.10           H  
ATOM    279  HG  LEU A  17      -5.401 -11.386  -8.683  1.00 17.10           H  
ATOM    280 1HD1 LEU A  17      -5.451 -10.706  -6.321  1.00 17.10           H  
ATOM    281 2HD1 LEU A  17      -6.902 -11.605  -6.759  1.00 17.10           H  
ATOM    282 3HD1 LEU A  17      -5.606 -12.381  -5.821  1.00 17.10           H  
ATOM    283 1HD2 LEU A  17      -3.266 -11.203  -7.488  1.00 17.10           H  
ATOM    284 2HD2 LEU A  17      -3.393 -12.904  -6.977  1.00 17.10           H  
ATOM    285 3HD2 LEU A  17      -3.217 -12.500  -8.704  1.00 17.10           H  
ATOM    286  N   SER A  18      -5.073 -16.521  -9.491  1.00 18.85           N  
ATOM    287  CA  SER A  18      -5.594 -17.867  -9.708  1.00 18.85           C  
ATOM    288  C   SER A  18      -6.801 -18.223  -8.866  1.00 18.85           C  
ATOM    289  O   SER A  18      -6.833 -17.978  -7.662  1.00 18.85           O  
ATOM    290  CB  SER A  18      -4.520 -18.908  -9.434  1.00 18.85           C  
ATOM    291  OG  SER A  18      -5.024 -20.232  -9.574  1.00 18.85           O  
ATOM    292  H   SER A  18      -4.148 -16.388  -9.111  1.00 18.85           H  
ATOM    293  HA  SER A  18      -5.885 -17.942 -10.757  1.00 18.85           H  
ATOM    294 1HB  SER A  18      -3.705 -18.759 -10.140  1.00 18.85           H  
ATOM    295 2HB  SER A  18      -4.113 -18.775  -8.433  1.00 18.85           H  
ATOM    296  HG  SER A  18      -5.258 -20.578  -8.646  1.00 18.85           H  
ATOM    297  N   ALA A  19      -7.767 -18.871  -9.512  1.00 19.44           N  
ATOM    298  CA  ALA A  19      -8.908 -19.458  -8.830  1.00 19.44           C  
ATOM    299  C   ALA A  19      -8.553 -20.897  -8.489  1.00 19.44           C  
ATOM    300  O   ALA A  19      -9.205 -21.563  -7.677  1.00 19.44           O  
ATOM    301  CB  ALA A  19     -10.154 -19.404  -9.690  1.00 19.44           C  
ATOM    302  H   ALA A  19      -7.685 -18.981 -10.512  1.00 19.44           H  
ATOM    303  HA  ALA A  19      -9.082 -18.913  -7.900  1.00 19.44           H  
ATOM    304 1HB  ALA A  19     -10.987 -19.856  -9.151  1.00 19.44           H  
ATOM    305 2HB  ALA A  19     -10.391 -18.366  -9.924  1.00 19.44           H  
ATOM    306 3HB  ALA A  19      -9.978 -19.954 -10.614  1.00 19.44           H  
ATOM    307  N   GLU A  20      -7.524 -21.401  -9.165  1.00 18.12           N  
ATOM    308  CA  GLU A  20      -7.150 -22.774  -8.961  1.00 18.12           C  
ATOM    309  C   GLU A  20      -6.461 -22.770  -7.637  1.00 18.12           C  
ATOM    310  O   GLU A  20      -5.722 -21.823  -7.340  1.00 18.12           O  
ATOM    311  CB  GLU A  20      -6.251 -23.316 -10.078  1.00 18.12           C  
ATOM    312  CG  GLU A  20      -6.939 -23.410 -11.441  1.00 18.12           C  
ATOM    313  CD  GLU A  20      -6.063 -24.014 -12.522  1.00 18.12           C  
ATOM    314  OE1 GLU A  20      -4.958 -24.403 -12.228  1.00 18.12           O  
ATOM    315  OE2 GLU A  20      -6.511 -24.085 -13.644  1.00 18.12           O  
ATOM    316  H   GLU A  20      -6.954 -20.816  -9.760  1.00 18.12           H  
ATOM    317  HA  GLU A  20      -8.042 -23.396  -8.892  1.00 18.12           H  
ATOM    318 1HB  GLU A  20      -5.371 -22.691 -10.183  1.00 18.12           H  
ATOM    319 2HB  GLU A  20      -5.908 -24.315  -9.808  1.00 18.12           H  
ATOM    320 1HG  GLU A  20      -7.837 -24.017 -11.337  1.00 18.12           H  
ATOM    321 2HG  GLU A  20      -7.246 -22.409 -11.745  1.00 18.12           H  
ATOM    322  N   GLU A  21      -6.728 -23.825  -6.872  1.00 15.47           N  
ATOM    323  CA  GLU A  21      -6.234 -24.073  -5.524  1.00 15.47           C  
ATOM    324  C   GLU A  21      -6.772 -23.075  -4.486  1.00 15.47           C  
ATOM    325  O   GLU A  21      -6.327 -23.081  -3.335  1.00 15.47           O  
ATOM    326  CB  GLU A  21      -4.698 -24.079  -5.502  1.00 15.47           C  
ATOM    327  CG  GLU A  21      -4.060 -25.134  -6.417  1.00 15.47           C  
ATOM    328  CD  GLU A  21      -2.547 -25.190  -6.317  1.00 15.47           C  
ATOM    329  OE1 GLU A  21      -1.974 -24.352  -5.663  1.00 15.47           O  
ATOM    330  OE2 GLU A  21      -1.971 -26.080  -6.899  1.00 15.47           O  
ATOM    331  H   GLU A  21      -7.347 -24.519  -7.264  1.00 15.47           H  
ATOM    332  HA  GLU A  21      -6.571 -25.066  -5.227  1.00 15.47           H  
ATOM    333 1HB  GLU A  21      -4.307 -23.103  -5.778  1.00 15.47           H  
ATOM    334 2HB  GLU A  21      -4.359 -24.281  -4.488  1.00 15.47           H  
ATOM    335 1HG  GLU A  21      -4.465 -26.111  -6.159  1.00 15.47           H  
ATOM    336 2HG  GLU A  21      -4.337 -24.919  -7.449  1.00 15.47           H  
ATOM    337  N   ASP A  22      -7.823 -22.306  -4.823  1.00 12.74           N  
ATOM    338  CA  ASP A  22      -8.421 -21.387  -3.846  1.00 12.74           C  
ATOM    339  C   ASP A  22      -9.369 -22.168  -2.926  1.00 12.74           C  
ATOM    340  O   ASP A  22     -10.592 -22.026  -2.996  1.00 12.74           O  
ATOM    341  CB  ASP A  22      -9.189 -20.267  -4.572  1.00 12.74           C  
ATOM    342  CG  ASP A  22      -9.648 -19.082  -3.673  1.00 12.74           C  
ATOM    343  OD1 ASP A  22      -9.089 -18.897  -2.619  1.00 12.74           O  
ATOM    344  OD2 ASP A  22     -10.562 -18.382  -4.063  1.00 12.74           O  
ATOM    345  H   ASP A  22      -8.191 -22.306  -5.778  1.00 12.74           H  
ATOM    346  HA  ASP A  22      -7.627 -20.946  -3.242  1.00 12.74           H  
ATOM    347 1HB  ASP A  22      -8.552 -19.864  -5.364  1.00 12.74           H  
ATOM    348 2HB  ASP A  22     -10.063 -20.695  -5.066  1.00 12.74           H  
ATOM    349  N   SER A  23      -8.789 -23.011  -2.077  1.00 10.54           N  
ATOM    350  CA  SER A  23      -9.556 -23.899  -1.206  1.00 10.54           C  
ATOM    351  C   SER A  23      -9.831 -23.331   0.173  1.00 10.54           C  
ATOM    352  O   SER A  23      -8.997 -22.642   0.764  1.00 10.54           O  
ATOM    353  CB  SER A  23      -8.837 -25.219  -1.022  1.00 10.54           C  
ATOM    354  OG  SER A  23      -9.542 -26.076  -0.131  1.00 10.54           O  
ATOM    355  H   SER A  23      -7.770 -23.051  -2.096  1.00 10.54           H  
ATOM    356  HA  SER A  23     -10.516 -24.092  -1.686  1.00 10.54           H  
ATOM    357 1HB  SER A  23      -8.722 -25.707  -1.988  1.00 10.54           H  
ATOM    358 2HB  SER A  23      -7.839 -25.030  -0.631  1.00 10.54           H  
ATOM    359  HG  SER A  23      -9.665 -25.598   0.740  1.00 10.54           H  
ATOM    360  N   GLY A  24     -10.999 -23.671   0.699  1.00  8.95           N  
ATOM    361  CA  GLY A  24     -11.349 -23.349   2.070  1.00  8.95           C  
ATOM    362  C   GLY A  24     -10.994 -24.564   2.905  1.00  8.95           C  
ATOM    363  O   GLY A  24     -10.260 -25.439   2.424  1.00  8.95           O  
ATOM    364  H   GLY A  24     -11.647 -24.201   0.133  1.00  8.95           H  
ATOM    365 1HA  GLY A  24     -10.792 -22.474   2.410  1.00  8.95           H  
ATOM    366 2HA  GLY A  24     -12.413 -23.130   2.148  1.00  8.95           H  
ATOM    367  N   THR A  25     -11.537 -24.640   4.121  1.00  7.90           N  
ATOM    368  CA  THR A  25     -11.269 -25.757   5.023  1.00  7.90           C  
ATOM    369  C   THR A  25     -12.576 -26.364   5.553  1.00  7.90           C  
ATOM    370  O   THR A  25     -13.086 -25.906   6.572  1.00  7.90           O  
ATOM    371  CB  THR A  25     -10.416 -25.327   6.218  1.00  7.90           C  
ATOM    372  OG1 THR A  25      -9.203 -24.721   5.752  1.00  7.90           O  
ATOM    373  CG2 THR A  25     -10.088 -26.555   7.044  1.00  7.90           C  
ATOM    374  H   THR A  25     -12.136 -23.890   4.434  1.00  7.90           H  
ATOM    375  HA  THR A  25     -10.696 -26.508   4.489  1.00  7.90           H  
ATOM    376  HB  THR A  25     -10.967 -24.612   6.833  1.00  7.90           H  
ATOM    377  HG1 THR A  25      -8.784 -25.295   5.099  1.00  7.90           H  
ATOM    378 1HG2 THR A  25      -9.485 -26.269   7.904  1.00  7.90           H  
ATOM    379 2HG2 THR A  25     -11.004 -27.012   7.381  1.00  7.90           H  
ATOM    380 3HG2 THR A  25      -9.537 -27.268   6.432  1.00  7.90           H  
ATOM    381  N   PRO A  26     -13.151 -27.380   4.877  1.00  7.23           N  
ATOM    382  CA  PRO A  26     -14.419 -28.031   5.203  1.00  7.23           C  
ATOM    383  C   PRO A  26     -14.518 -28.514   6.653  1.00  7.23           C  
ATOM    384  O   PRO A  26     -15.609 -28.526   7.228  1.00  7.23           O  
ATOM    385  CB  PRO A  26     -14.419 -29.230   4.245  1.00  7.23           C  
ATOM    386  CG  PRO A  26     -13.600 -28.770   3.066  1.00  7.23           C  
ATOM    387  CD  PRO A  26     -12.497 -27.935   3.671  1.00  7.23           C  
ATOM    388  HA  PRO A  26     -15.244 -27.345   4.972  1.00  7.23           H  
ATOM    389 1HB  PRO A  26     -13.995 -30.111   4.756  1.00  7.23           H  
ATOM    390 2HB  PRO A  26     -15.451 -29.489   3.973  1.00  7.23           H  
ATOM    391 1HG  PRO A  26     -13.216 -29.637   2.507  1.00  7.23           H  
ATOM    392 2HG  PRO A  26     -14.228 -28.196   2.370  1.00  7.23           H  
ATOM    393 1HD  PRO A  26     -11.639 -28.569   3.943  1.00  7.23           H  
ATOM    394 2HD  PRO A  26     -12.230 -27.151   2.956  1.00  7.23           H  
ATOM    395  N   CYS A  27     -13.368 -28.865   7.242  1.00  6.79           N  
ATOM    396  CA  CYS A  27     -13.280 -29.374   8.608  1.00  6.79           C  
ATOM    397  C   CYS A  27     -14.088 -30.659   8.776  1.00  6.79           C  
ATOM    398  O   CYS A  27     -14.668 -31.176   7.818  1.00  6.79           O  
ATOM    399  CB  CYS A  27     -13.759 -28.328   9.622  1.00  6.79           C  
ATOM    400  SG  CYS A  27     -12.756 -26.827   9.667  1.00  6.79           S  
ATOM    401  H   CYS A  27     -12.515 -28.800   6.713  1.00  6.79           H  
ATOM    402  HA  CYS A  27     -12.235 -29.597   8.822  1.00  6.79           H  
ATOM    403 1HB  CYS A  27     -14.788 -28.044   9.432  1.00  6.79           H  
ATOM    404 2HB  CYS A  27     -13.736 -28.761  10.612  1.00  6.79           H  
ATOM    405  HG  CYS A  27     -13.016 -26.412   8.400  1.00  6.79           H  
ATOM    406  N   VAL A  28     -14.034 -31.233   9.977  1.00  6.44           N  
ATOM    407  CA  VAL A  28     -14.750 -32.468  10.270  1.00  6.44           C  
ATOM    408  C   VAL A  28     -15.673 -32.290  11.467  1.00  6.44           C  
ATOM    409  O   VAL A  28     -15.245 -31.847  12.528  1.00  6.44           O  
ATOM    410  CB  VAL A  28     -13.752 -33.609  10.551  1.00  6.44           C  
ATOM    411  CG1 VAL A  28     -14.496 -34.884  10.896  1.00  6.44           C  
ATOM    412  CG2 VAL A  28     -12.870 -33.826   9.326  1.00  6.44           C  
ATOM    413  H   VAL A  28     -13.515 -30.787  10.716  1.00  6.44           H  
ATOM    414  HA  VAL A  28     -15.356 -32.737   9.404  1.00  6.44           H  
ATOM    415  HB  VAL A  28     -13.134 -33.345  11.409  1.00  6.44           H  
ATOM    416 1HG1 VAL A  28     -13.781 -35.679  11.101  1.00  6.44           H  
ATOM    417 2HG1 VAL A  28     -15.108 -34.719  11.775  1.00  6.44           H  
ATOM    418 3HG1 VAL A  28     -15.132 -35.173  10.061  1.00  6.44           H  
ATOM    419 1HG2 VAL A  28     -12.163 -34.629   9.526  1.00  6.44           H  
ATOM    420 2HG2 VAL A  28     -13.497 -34.095   8.474  1.00  6.44           H  
ATOM    421 3HG2 VAL A  28     -12.322 -32.916   9.095  1.00  6.44           H  
ATOM    422  N   ALA A  29     -16.951 -32.607  11.297  1.00  6.12           N  
ATOM    423  CA  ALA A  29     -17.893 -32.477  12.401  1.00  6.12           C  
ATOM    424  C   ALA A  29     -17.504 -33.410  13.532  1.00  6.12           C  
ATOM    425  O   ALA A  29     -17.063 -34.534  13.283  1.00  6.12           O  
ATOM    426  CB  ALA A  29     -19.306 -32.782  11.946  1.00  6.12           C  
ATOM    427  H   ALA A  29     -17.264 -32.955  10.402  1.00  6.12           H  
ATOM    428  HA  ALA A  29     -17.845 -31.453  12.775  1.00  6.12           H  
ATOM    429 1HB  ALA A  29     -19.989 -32.665  12.790  1.00  6.12           H  
ATOM    430 2HB  ALA A  29     -19.590 -32.096  11.149  1.00  6.12           H  
ATOM    431 3HB  ALA A  29     -19.355 -33.806  11.581  1.00  6.12           H  
ATOM    432  N   VAL A  30     -17.704 -32.976  14.767  1.00  5.88           N  
ATOM    433  CA  VAL A  30     -17.397 -33.823  15.905  1.00  5.88           C  
ATOM    434  C   VAL A  30     -18.636 -34.036  16.760  1.00  5.88           C  
ATOM    435  O   VAL A  30     -19.297 -33.076  17.149  1.00  5.88           O  
ATOM    436  CB  VAL A  30     -16.287 -33.184  16.759  1.00  5.88           C  
ATOM    437  CG1 VAL A  30     -15.972 -34.062  17.959  1.00  5.88           C  
ATOM    438  CG2 VAL A  30     -15.050 -32.967  15.912  1.00  5.88           C  
ATOM    439  H   VAL A  30     -18.062 -32.045  14.919  1.00  5.88           H  
ATOM    440  HA  VAL A  30     -17.051 -34.791  15.543  1.00  5.88           H  
ATOM    441  HB  VAL A  30     -16.639 -32.230  17.132  1.00  5.88           H  
ATOM    442 1HG1 VAL A  30     -15.200 -33.587  18.565  1.00  5.88           H  
ATOM    443 2HG1 VAL A  30     -16.857 -34.194  18.548  1.00  5.88           H  
ATOM    444 3HG1 VAL A  30     -15.619 -35.032  17.614  1.00  5.88           H  
ATOM    445 1HG2 VAL A  30     -14.274 -32.498  16.517  1.00  5.88           H  
ATOM    446 2HG2 VAL A  30     -14.692 -33.924  15.533  1.00  5.88           H  
ATOM    447 3HG2 VAL A  30     -15.287 -32.319  15.073  1.00  5.88           H  
ATOM    448  N   LYS A  31     -18.957 -35.296  17.042  1.00  5.74           N  
ATOM    449  CA  LYS A  31     -20.112 -35.616  17.880  1.00  5.74           C  
ATOM    450  C   LYS A  31     -19.700 -35.834  19.336  1.00  5.74           C  
ATOM    451  O   LYS A  31     -20.508 -35.703  20.252  1.00  5.74           O  
ATOM    452  CB  LYS A  31     -20.821 -36.861  17.346  1.00  5.74           C  
ATOM    453  CG  LYS A  31     -21.464 -36.671  15.976  1.00  5.74           C  
ATOM    454  CD  LYS A  31     -22.166 -37.942  15.507  1.00  5.74           C  
ATOM    455  CE  LYS A  31     -22.818 -37.746  14.142  1.00  5.74           C  
ATOM    456  NZ  LYS A  31     -23.477 -38.992  13.656  1.00  5.74           N  
ATOM    457  H   LYS A  31     -18.392 -36.040  16.657  1.00  5.74           H  
ATOM    458  HA  LYS A  31     -20.808 -34.777  17.852  1.00  5.74           H  
ATOM    459 1HB  LYS A  31     -20.111 -37.684  17.274  1.00  5.74           H  
ATOM    460 2HB  LYS A  31     -21.603 -37.162  18.044  1.00  5.74           H  
ATOM    461 1HG  LYS A  31     -22.192 -35.862  16.030  1.00  5.74           H  
ATOM    462 2HG  LYS A  31     -20.697 -36.398  15.250  1.00  5.74           H  
ATOM    463 1HD  LYS A  31     -21.440 -38.754  15.439  1.00  5.74           H  
ATOM    464 2HD  LYS A  31     -22.933 -38.224  16.228  1.00  5.74           H  
ATOM    465 1HE  LYS A  31     -23.565 -36.957  14.214  1.00  5.74           H  
ATOM    466 2HE  LYS A  31     -22.056 -37.447  13.422  1.00  5.74           H  
ATOM    467 1HZ  LYS A  31     -23.895 -38.822  12.752  1.00  5.74           H  
ATOM    468 2HZ  LYS A  31     -22.788 -39.727  13.575  1.00  5.74           H  
ATOM    469 3HZ  LYS A  31     -24.193 -39.272  14.311  1.00  5.74           H  
ATOM    470  N   CYS A  32     -18.436 -36.215  19.520  1.00  5.80           N  
ATOM    471  CA  CYS A  32     -17.800 -36.542  20.803  1.00  5.80           C  
ATOM    472  C   CYS A  32     -18.407 -37.718  21.586  1.00  5.80           C  
ATOM    473  O   CYS A  32     -18.062 -37.916  22.747  1.00  5.80           O  
ATOM    474  CB  CYS A  32     -17.803 -35.310  21.719  1.00  5.80           C  
ATOM    475  SG  CYS A  32     -16.974 -35.558  23.299  1.00  5.80           S  
ATOM    476  H   CYS A  32     -17.859 -36.273  18.697  1.00  5.80           H  
ATOM    477  HA  CYS A  32     -16.760 -36.792  20.592  1.00  5.80           H  
ATOM    478 1HB  CYS A  32     -17.311 -34.485  21.213  1.00  5.80           H  
ATOM    479 2HB  CYS A  32     -18.824 -35.002  21.930  1.00  5.80           H  
ATOM    480  HG  CYS A  32     -17.831 -36.458  23.776  1.00  5.80           H  
ATOM    481  N   VAL A  33     -19.244 -38.542  20.940  1.00  6.22           N  
ATOM    482  CA  VAL A  33     -19.877 -39.754  21.515  1.00  6.22           C  
ATOM    483  C   VAL A  33     -20.796 -39.509  22.733  1.00  6.22           C  
ATOM    484  O   VAL A  33     -21.988 -39.815  22.689  1.00  6.22           O  
ATOM    485  CB  VAL A  33     -18.805 -40.803  21.896  1.00  6.22           C  
ATOM    486  CG1 VAL A  33     -19.452 -41.990  22.619  1.00  6.22           C  
ATOM    487  CG2 VAL A  33     -18.100 -41.270  20.637  1.00  6.22           C  
ATOM    488  H   VAL A  33     -19.474 -38.300  19.990  1.00  6.22           H  
ATOM    489  HA  VAL A  33     -20.491 -40.197  20.730  1.00  6.22           H  
ATOM    490  HB  VAL A  33     -18.084 -40.363  22.578  1.00  6.22           H  
ATOM    491 1HG1 VAL A  33     -18.684 -42.714  22.881  1.00  6.22           H  
ATOM    492 2HG1 VAL A  33     -19.949 -41.657  23.525  1.00  6.22           H  
ATOM    493 3HG1 VAL A  33     -20.183 -42.458  21.962  1.00  6.22           H  
ATOM    494 1HG2 VAL A  33     -17.340 -42.005  20.899  1.00  6.22           H  
ATOM    495 2HG2 VAL A  33     -18.826 -41.723  19.961  1.00  6.22           H  
ATOM    496 3HG2 VAL A  33     -17.629 -40.422  20.146  1.00  6.22           H  
ATOM    497  N   ASP A  34     -20.221 -39.001  23.821  1.00  7.14           N  
ATOM    498  CA  ASP A  34     -20.916 -38.689  25.062  1.00  7.14           C  
ATOM    499  C   ASP A  34     -20.132 -37.749  25.952  1.00  7.14           C  
ATOM    500  O   ASP A  34     -18.911 -37.842  26.090  1.00  7.14           O  
ATOM    501  CB  ASP A  34     -21.327 -39.916  25.871  1.00  7.14           C  
ATOM    502  CG  ASP A  34     -22.203 -39.489  27.081  1.00  7.14           C  
ATOM    503  OD1 ASP A  34     -22.814 -38.417  27.015  1.00  7.14           O  
ATOM    504  OD2 ASP A  34     -22.214 -40.181  28.071  1.00  7.14           O  
ATOM    505  H   ASP A  34     -19.238 -38.779  23.747  1.00  7.14           H  
ATOM    506  HA  ASP A  34     -21.839 -38.175  24.794  1.00  7.14           H  
ATOM    507 1HB  ASP A  34     -21.896 -40.606  25.243  1.00  7.14           H  
ATOM    508 2HB  ASP A  34     -20.442 -40.437  26.230  1.00  7.14           H  
ATOM    509  N   ILE A  35     -20.863 -36.820  26.538  1.00  8.71           N  
ATOM    510  CA  ILE A  35     -20.296 -35.842  27.441  1.00  8.71           C  
ATOM    511  C   ILE A  35     -20.906 -35.891  28.841  1.00  8.71           C  
ATOM    512  O   ILE A  35     -20.410 -35.229  29.742  1.00  8.71           O  
ATOM    513  CB  ILE A  35     -20.411 -34.424  26.857  1.00  8.71           C  
ATOM    514  CG1 ILE A  35     -21.850 -34.024  26.653  1.00  8.71           C  
ATOM    515  CG2 ILE A  35     -19.634 -34.351  25.544  1.00  8.71           C  
ATOM    516  CD1 ILE A  35     -21.990 -32.549  26.340  1.00  8.71           C  
ATOM    517  H   ILE A  35     -21.871 -36.884  26.395  1.00  8.71           H  
ATOM    518  HA  ILE A  35     -19.234 -36.058  27.541  1.00  8.71           H  
ATOM    519  HB  ILE A  35     -19.999 -33.719  27.560  1.00  8.71           H  
ATOM    520 1HG1 ILE A  35     -22.270 -34.603  25.833  1.00  8.71           H  
ATOM    521 2HG1 ILE A  35     -22.417 -34.241  27.558  1.00  8.71           H  
ATOM    522 1HG2 ILE A  35     -19.689 -33.341  25.139  1.00  8.71           H  
ATOM    523 2HG2 ILE A  35     -18.594 -34.606  25.736  1.00  8.71           H  
ATOM    524 3HG2 ILE A  35     -20.053 -35.050  24.821  1.00  8.71           H  
ATOM    525 1HD1 ILE A  35     -23.040 -32.300  26.203  1.00  8.71           H  
ATOM    526 2HD1 ILE A  35     -21.582 -31.968  27.168  1.00  8.71           H  
ATOM    527 3HD1 ILE A  35     -21.438 -32.314  25.430  1.00  8.71           H  
ATOM    528  N   TRP A  36     -21.936 -36.710  29.054  1.00 10.84           N  
ATOM    529  CA  TRP A  36     -22.614 -36.773  30.351  1.00 10.84           C  
ATOM    530  C   TRP A  36     -21.645 -37.157  31.472  1.00 10.84           C  
ATOM    531  O   TRP A  36     -21.698 -36.602  32.570  1.00 10.84           O  
ATOM    532  CB  TRP A  36     -23.798 -37.749  30.303  1.00 10.84           C  
ATOM    533  CG  TRP A  36     -24.625 -37.783  31.579  1.00 10.84           C  
ATOM    534  CD1 TRP A  36     -25.670 -36.957  31.887  1.00 10.84           C  
ATOM    535  CD2 TRP A  36     -24.493 -38.689  32.701  1.00 10.84           C  
ATOM    536  NE1 TRP A  36     -26.183 -37.282  33.119  1.00 10.84           N  
ATOM    537  CE2 TRP A  36     -25.475 -38.338  33.631  1.00 10.84           C  
ATOM    538  CE3 TRP A  36     -23.642 -39.742  32.981  1.00 10.84           C  
ATOM    539  CZ2 TRP A  36     -25.619 -39.015  34.833  1.00 10.84           C  
ATOM    540  CZ3 TRP A  36     -23.777 -40.425  34.180  1.00 10.84           C  
ATOM    541  CH2 TRP A  36     -24.741 -40.069  35.086  1.00 10.84           C  
ATOM    542  H   TRP A  36     -22.294 -37.288  28.291  1.00 10.84           H  
ATOM    543  HA  TRP A  36     -23.010 -35.785  30.573  1.00 10.84           H  
ATOM    544 1HB  TRP A  36     -24.449 -37.485  29.469  1.00 10.84           H  
ATOM    545 2HB  TRP A  36     -23.423 -38.757  30.106  1.00 10.84           H  
ATOM    546  HD1 TRP A  36     -26.040 -36.157  31.249  1.00 10.84           H  
ATOM    547  HE1 TRP A  36     -26.957 -36.820  33.574  1.00 10.84           H  
ATOM    548  HE3 TRP A  36     -22.894 -40.014  32.268  1.00 10.84           H  
ATOM    549  HZ2 TRP A  36     -26.384 -38.747  35.562  1.00 10.84           H  
ATOM    550  HZ3 TRP A  36     -23.096 -41.252  34.383  1.00 10.84           H  
ATOM    551  HH2 TRP A  36     -24.825 -40.625  36.020  1.00 10.84           H  
ATOM    552  N   LYS A  37     -20.760 -38.115  31.200  1.00 12.95           N  
ATOM    553  CA  LYS A  37     -19.801 -38.608  32.190  1.00 12.95           C  
ATOM    554  C   LYS A  37     -18.531 -37.742  32.306  1.00 12.95           C  
ATOM    555  O   LYS A  37     -17.635 -38.064  33.088  1.00 12.95           O  
ATOM    556  CB  LYS A  37     -19.347 -40.029  31.829  1.00 12.95           C  
ATOM    557  CG  LYS A  37     -20.416 -41.094  31.877  1.00 12.95           C  
ATOM    558  CD  LYS A  37     -19.856 -42.462  31.533  1.00 12.95           C  
ATOM    559  CE  LYS A  37     -20.945 -43.524  31.568  1.00 12.95           C  
ATOM    560  NZ  LYS A  37     -20.421 -44.869  31.199  1.00 12.95           N  
ATOM    561  H   LYS A  37     -20.770 -38.523  30.272  1.00 12.95           H  
ATOM    562  HA  LYS A  37     -20.293 -38.621  33.164  1.00 12.95           H  
ATOM    563 1HB  LYS A  37     -18.937 -40.022  30.819  1.00 12.95           H  
ATOM    564 2HB  LYS A  37     -18.545 -40.331  32.502  1.00 12.95           H  
ATOM    565 1HG  LYS A  37     -20.863 -41.126  32.868  1.00 12.95           H  
ATOM    566 2HG  LYS A  37     -21.184 -40.851  31.141  1.00 12.95           H  
ATOM    567 1HD  LYS A  37     -19.415 -42.434  30.535  1.00 12.95           H  
ATOM    568 2HD  LYS A  37     -19.079 -42.728  32.249  1.00 12.95           H  
ATOM    569 1HE  LYS A  37     -21.365 -43.572  32.571  1.00 12.95           H  
ATOM    570 2HE  LYS A  37     -21.735 -43.248  30.867  1.00 12.95           H  
ATOM    571 1HZ  LYS A  37     -21.170 -45.544  31.233  1.00 12.95           H  
ATOM    572 2HZ  LYS A  37     -20.039 -44.837  30.263  1.00 12.95           H  
ATOM    573 3HZ  LYS A  37     -19.696 -45.137  31.848  1.00 12.95           H  
ATOM    574  N   ASN A  38     -18.410 -36.707  31.473  1.00 14.22           N  
ATOM    575  CA  ASN A  38     -17.214 -35.870  31.425  1.00 14.22           C  
ATOM    576  C   ASN A  38     -17.484 -34.458  31.937  1.00 14.22           C  
ATOM    577  O   ASN A  38     -18.117 -33.653  31.259  1.00 14.22           O  
ATOM    578  CB  ASN A  38     -16.664 -35.841  30.012  1.00 14.22           C  
ATOM    579  CG  ASN A  38     -15.348 -35.101  29.870  1.00 14.22           C  
ATOM    580  OD1 ASN A  38     -14.992 -34.204  30.659  1.00 14.22           O  
ATOM    581  ND2 ASN A  38     -14.610 -35.467  28.850  1.00 14.22           N  
ATOM    582  H   ASN A  38     -19.188 -36.441  30.873  1.00 14.22           H  
ATOM    583  HA  ASN A  38     -16.458 -36.310  32.077  1.00 14.22           H  
ATOM    584 1HB  ASN A  38     -16.522 -36.867  29.666  1.00 14.22           H  
ATOM    585 2HB  ASN A  38     -17.399 -35.384  29.355  1.00 14.22           H  
ATOM    586 1HD2 ASN A  38     -13.726 -35.022  28.682  1.00 14.22           H  
ATOM    587 2HD2 ASN A  38     -14.930 -36.190  28.236  1.00 14.22           H  
ATOM    588  N   THR A  39     -16.943 -34.107  33.096  1.00 14.01           N  
ATOM    589  CA  THR A  39     -17.234 -32.799  33.692  1.00 14.01           C  
ATOM    590  C   THR A  39     -16.694 -31.609  32.872  1.00 14.01           C  
ATOM    591  O   THR A  39     -17.077 -30.464  33.117  1.00 14.01           O  
ATOM    592  CB  THR A  39     -16.677 -32.737  35.126  1.00 14.01           C  
ATOM    593  OG1 THR A  39     -15.256 -32.928  35.103  1.00 14.01           O  
ATOM    594  CG2 THR A  39     -17.312 -33.833  35.963  1.00 14.01           C  
ATOM    595  H   THR A  39     -16.379 -34.776  33.603  1.00 14.01           H  
ATOM    596  HA  THR A  39     -18.318 -32.693  33.747  1.00 14.01           H  
ATOM    597  HB  THR A  39     -16.902 -31.768  35.568  1.00 14.01           H  
ATOM    598  HG1 THR A  39     -14.832 -32.141  34.749  1.00 14.01           H  
ATOM    599 1HG2 THR A  39     -16.917 -33.789  36.979  1.00 14.01           H  
ATOM    600 2HG2 THR A  39     -18.393 -33.691  35.984  1.00 14.01           H  
ATOM    601 3HG2 THR A  39     -17.084 -34.806  35.525  1.00 14.01           H  
ATOM    602  N   SER A  40     -15.798 -31.878  31.916  1.00 12.41           N  
ATOM    603  CA  SER A  40     -15.243 -30.860  31.027  1.00 12.41           C  
ATOM    604  C   SER A  40     -15.815 -31.040  29.613  1.00 12.41           C  
ATOM    605  O   SER A  40     -15.426 -30.338  28.676  1.00 12.41           O  
ATOM    606  CB  SER A  40     -13.723 -30.942  30.972  1.00 12.41           C  
ATOM    607  OG  SER A  40     -13.278 -32.145  30.386  1.00 12.41           O  
ATOM    608  H   SER A  40     -15.520 -32.841  31.759  1.00 12.41           H  
ATOM    609  HA  SER A  40     -15.532 -29.875  31.395  1.00 12.41           H  
ATOM    610 1HB  SER A  40     -13.330 -30.094  30.412  1.00 12.41           H  
ATOM    611 2HB  SER A  40     -13.332 -30.869  31.984  1.00 12.41           H  
ATOM    612  HG  SER A  40     -13.908 -32.839  30.636  1.00 12.41           H  
ATOM    613  N   GLY A  41     -16.740 -31.996  29.463  1.00 10.21           N  
ATOM    614  CA  GLY A  41     -17.332 -32.402  28.187  1.00 10.21           C  
ATOM    615  C   GLY A  41     -18.166 -31.326  27.511  1.00 10.21           C  
ATOM    616  O   GLY A  41     -18.452 -31.412  26.319  1.00 10.21           O  
ATOM    617  H   GLY A  41     -17.066 -32.502  30.281  1.00 10.21           H  
ATOM    618 1HA  GLY A  41     -16.538 -32.723  27.513  1.00 10.21           H  
ATOM    619 2HA  GLY A  41     -17.952 -33.276  28.368  1.00 10.21           H  
ATOM    620  N   GLU A  42     -18.541 -30.304  28.264  1.00  8.21           N  
ATOM    621  CA  GLU A  42     -19.311 -29.191  27.740  1.00  8.21           C  
ATOM    622  C   GLU A  42     -18.399 -28.088  27.187  1.00  8.21           C  
ATOM    623  O   GLU A  42     -18.885 -27.048  26.737  1.00  8.21           O  
ATOM    624  CB  GLU A  42     -20.237 -28.634  28.821  1.00  8.21           C  
ATOM    625  CG  GLU A  42     -21.324 -29.612  29.266  1.00  8.21           C  
ATOM    626  CD  GLU A  42     -22.209 -29.073  30.370  1.00  8.21           C  
ATOM    627  OE1 GLU A  42     -21.984 -27.969  30.808  1.00  8.21           O  
ATOM    628  OE2 GLU A  42     -23.114 -29.769  30.769  1.00  8.21           O  
ATOM    629  H   GLU A  42     -18.276 -30.305  29.238  1.00  8.21           H  
ATOM    630  HA  GLU A  42     -19.926 -29.558  26.917  1.00  8.21           H  
ATOM    631 1HB  GLU A  42     -19.648 -28.359  29.698  1.00  8.21           H  
ATOM    632 2HB  GLU A  42     -20.723 -27.732  28.454  1.00  8.21           H  
ATOM    633 1HG  GLU A  42     -21.948 -29.846  28.405  1.00  8.21           H  
ATOM    634 2HG  GLU A  42     -20.851 -30.538  29.598  1.00  8.21           H  
ATOM    635  N   GLY A  43     -17.079 -28.302  27.261  1.00  6.85           N  
ATOM    636  CA  GLY A  43     -16.094 -27.338  26.790  1.00  6.85           C  
ATOM    637  C   GLY A  43     -15.681 -27.604  25.340  1.00  6.85           C  
ATOM    638  O   GLY A  43     -16.445 -28.163  24.550  1.00  6.85           O  
ATOM    639  H   GLY A  43     -16.723 -29.172  27.658  1.00  6.85           H  
ATOM    640 1HA  GLY A  43     -16.500 -26.330  26.876  1.00  6.85           H  
ATOM    641 2HA  GLY A  43     -15.217 -27.384  27.434  1.00  6.85           H  
ATOM    642  N   GLY A  44     -14.469 -27.182  24.980  1.00  6.16           N  
ATOM    643  CA  GLY A  44     -14.021 -27.315  23.598  1.00  6.16           C  
ATOM    644  C   GLY A  44     -14.793 -26.329  22.740  1.00  6.16           C  
ATOM    645  O   GLY A  44     -15.242 -25.297  23.242  1.00  6.16           O  
ATOM    646  H   GLY A  44     -13.869 -26.750  25.664  1.00  6.16           H  
ATOM    647 1HA  GLY A  44     -12.951 -27.114  23.529  1.00  6.16           H  
ATOM    648 2HA  GLY A  44     -14.192 -28.333  23.246  1.00  6.16           H  
ATOM    649  N   CYS A  45     -14.922 -26.627  21.454  1.00  6.04           N  
ATOM    650  CA  CYS A  45     -15.611 -25.721  20.536  1.00  6.04           C  
ATOM    651  C   CYS A  45     -16.892 -26.303  19.896  1.00  6.04           C  
ATOM    652  O   CYS A  45     -17.890 -25.586  19.818  1.00  6.04           O  
ATOM    653  CB  CYS A  45     -14.663 -25.254  19.441  1.00  6.04           C  
ATOM    654  SG  CYS A  45     -13.281 -24.275  19.989  1.00  6.04           S  
ATOM    655  H   CYS A  45     -14.523 -27.482  21.102  1.00  6.04           H  
ATOM    656  HA  CYS A  45     -15.901 -24.840  21.106  1.00  6.04           H  
ATOM    657 1HB  CYS A  45     -14.238 -26.087  18.956  1.00  6.04           H  
ATOM    658 2HB  CYS A  45     -15.218 -24.686  18.694  1.00  6.04           H  
ATOM    659  N   LEU A  46     -16.972 -27.584  19.421  1.00  6.36           N  
ATOM    660  CA  LEU A  46     -15.966 -28.657  19.341  1.00  6.36           C  
ATOM    661  C   LEU A  46     -14.930 -28.395  18.249  1.00  6.36           C  
ATOM    662  O   LEU A  46     -13.789 -28.839  18.362  1.00  6.36           O  
ATOM    663  CB  LEU A  46     -16.663 -29.998  19.126  1.00  6.36           C  
ATOM    664  CG  LEU A  46     -17.532 -30.448  20.328  1.00  6.36           C  
ATOM    665  CD1 LEU A  46     -18.252 -31.743  19.994  1.00  6.36           C  
ATOM    666  CD2 LEU A  46     -16.641 -30.606  21.556  1.00  6.36           C  
ATOM    667  H   LEU A  46     -17.880 -27.837  19.059  1.00  6.36           H  
ATOM    668  HA  LEU A  46     -15.458 -28.755  20.285  1.00  6.36           H  
ATOM    669 1HB  LEU A  46     -17.302 -29.931  18.246  1.00  6.36           H  
ATOM    670 2HB  LEU A  46     -15.904 -30.761  18.950  1.00  6.36           H  
ATOM    671  HG  LEU A  46     -18.289 -29.689  20.530  1.00  6.36           H  
ATOM    672 1HD1 LEU A  46     -18.871 -32.054  20.836  1.00  6.36           H  
ATOM    673 2HD1 LEU A  46     -18.882 -31.596  19.120  1.00  6.36           H  
ATOM    674 3HD1 LEU A  46     -17.530 -32.500  19.793  1.00  6.36           H  
ATOM    675 1HD2 LEU A  46     -17.251 -30.909  22.410  1.00  6.36           H  
ATOM    676 2HD2 LEU A  46     -15.884 -31.364  21.363  1.00  6.36           H  
ATOM    677 3HD2 LEU A  46     -16.156 -29.654  21.784  1.00  6.36           H  
ATOM    678  N   VAL A  47     -15.316 -27.624  17.223  1.00  6.97           N  
ATOM    679  CA  VAL A  47     -14.384 -27.238  16.163  1.00  6.97           C  
ATOM    680  C   VAL A  47     -14.275 -25.710  16.004  1.00  6.97           C  
ATOM    681  O   VAL A  47     -15.260 -25.037  15.707  1.00  6.97           O  
ATOM    682  CB  VAL A  47     -14.824 -27.843  14.812  1.00  6.97           C  
ATOM    683  CG1 VAL A  47     -13.865 -27.401  13.699  1.00  6.97           C  
ATOM    684  CG2 VAL A  47     -14.854 -29.364  14.918  1.00  6.97           C  
ATOM    685  H   VAL A  47     -16.269 -27.291  17.191  1.00  6.97           H  
ATOM    686  HA  VAL A  47     -13.397 -27.630  16.412  1.00  6.97           H  
ATOM    687  HB  VAL A  47     -15.818 -27.475  14.558  1.00  6.97           H  
ATOM    688 1HG1 VAL A  47     -14.193 -27.823  12.757  1.00  6.97           H  
ATOM    689 2HG1 VAL A  47     -13.875 -26.320  13.624  1.00  6.97           H  
ATOM    690 3HG1 VAL A  47     -12.858 -27.747  13.922  1.00  6.97           H  
ATOM    691 1HG2 VAL A  47     -15.170 -29.783  13.964  1.00  6.97           H  
ATOM    692 2HG2 VAL A  47     -13.858 -29.734  15.163  1.00  6.97           H  
ATOM    693 3HG2 VAL A  47     -15.553 -29.675  15.691  1.00  6.97           H  
ATOM    694  N   CYS A  48     -13.058 -25.183  16.188  1.00  7.76           N  
ATOM    695  CA  CYS A  48     -12.726 -23.756  16.007  1.00  7.76           C  
ATOM    696  C   CYS A  48     -11.754 -23.524  14.853  1.00  7.76           C  
ATOM    697  O   CYS A  48     -10.989 -22.560  14.870  1.00  7.76           O  
ATOM    698  CB  CYS A  48     -12.154 -23.070  17.267  1.00  7.76           C  
ATOM    699  SG  CYS A  48     -13.339 -22.743  18.657  1.00  7.76           S  
ATOM    700  H   CYS A  48     -12.311 -25.807  16.459  1.00  7.76           H  
ATOM    701  HA  CYS A  48     -13.647 -23.231  15.764  1.00  7.76           H  
ATOM    702 1HB  CYS A  48     -11.339 -23.678  17.664  1.00  7.76           H  
ATOM    703 2HB  CYS A  48     -11.720 -22.114  16.976  1.00  7.76           H  
ATOM    704  N   ASN A  49     -11.771 -24.427  13.885  1.00  8.64           N  
ATOM    705  CA  ASN A  49     -10.890 -24.353  12.729  1.00  8.64           C  
ATOM    706  C   ASN A  49     -11.593 -23.695  11.545  1.00  8.64           C  
ATOM    707  O   ASN A  49     -10.934 -23.222  10.619  1.00  8.64           O  
ATOM    708  OXT ASN A  49     -12.790 -23.431  11.629  1.00  8.64           O  
ATOM    709  CB  ASN A  49     -10.406 -25.741  12.351  1.00  8.64           C  
ATOM    710  CG  ASN A  49      -9.543 -26.364  13.404  1.00  8.64           C  
ATOM    711  OD1 ASN A  49      -8.736 -25.690  14.054  1.00  8.64           O  
ATOM    712  ND2 ASN A  49      -9.685 -27.654  13.584  1.00  8.64           N  
ATOM    713  H   ASN A  49     -12.431 -25.185  13.954  1.00  8.64           H  
ATOM    714  HA  ASN A  49     -10.027 -23.734  12.982  1.00  8.64           H  
ATOM    715 1HB  ASN A  49     -11.264 -26.387  12.192  1.00  8.64           H  
ATOM    716 2HB  ASN A  49      -9.851 -25.694  11.414  1.00  8.64           H  
ATOM    717 1HD2 ASN A  49      -9.130 -28.127  14.269  1.00  8.64           H  
ATOM    718 2HD2 ASN A  49     -10.334 -28.170  13.027  1.00  8.64           H  
TER     719
ENDMDL

REMARK ID 642125 MODEL 5 1-3_lassopeptide
PFRMAT TS
TARGET 1-3_lassopeptide
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   MET A   1       0.282  -1.691   0.789  1.00 10.65           N  
ATOM      2  CA  MET A   1       1.163  -1.329  -0.312  1.00 10.65           C  
ATOM      3  C   MET A   1       1.348   0.176  -0.369  1.00 10.65           C  
ATOM      4  O   MET A   1       0.397   0.919  -0.620  1.00 10.65           O  
ATOM      5  CB  MET A   1       0.617  -1.852  -1.636  1.00 10.65           C  
ATOM      6  CG  MET A   1       0.527  -3.361  -1.726  1.00 10.65           C  
ATOM      7  SD  MET A   1      -0.118  -3.925  -3.306  1.00 10.65           S  
ATOM      8  CE  MET A   1      -1.839  -3.492  -3.133  1.00 10.65           C  
ATOM      9 1H   MET A   1       0.693  -2.444   1.321  1.00 10.65           H  
ATOM     10 2H   MET A   1       0.155  -0.886   1.386  1.00 10.65           H  
ATOM     11 3H   MET A   1      -0.612  -1.984   0.423  1.00 10.65           H  
ATOM     12  HA  MET A   1       2.141  -1.774  -0.137  1.00 10.65           H  
ATOM     13 1HB  MET A   1      -0.372  -1.434  -1.821  1.00 10.65           H  
ATOM     14 2HB  MET A   1       1.266  -1.525  -2.439  1.00 10.65           H  
ATOM     15 1HG  MET A   1       1.518  -3.791  -1.584  1.00 10.65           H  
ATOM     16 2HG  MET A   1      -0.123  -3.731  -0.936  1.00 10.65           H  
ATOM     17 1HE  MET A   1      -2.376  -3.782  -4.027  1.00 10.65           H  
ATOM     18 2HE  MET A   1      -2.260  -4.013  -2.274  1.00 10.65           H  
ATOM     19 3HE  MET A   1      -1.929  -2.419  -2.984  1.00 10.65           H  
ATOM     20  N   LYS A   2       2.563   0.628  -0.088  1.00 13.54           N  
ATOM     21  CA  LYS A   2       2.871   2.053  -0.085  1.00 13.54           C  
ATOM     22  C   LYS A   2       3.728   2.449  -1.266  1.00 13.54           C  
ATOM     23  O   LYS A   2       4.447   1.627  -1.835  1.00 13.54           O  
ATOM     24  CB  LYS A   2       3.596   2.474   1.194  1.00 13.54           C  
ATOM     25  CG  LYS A   2       2.785   2.350   2.470  1.00 13.54           C  
ATOM     26  CD  LYS A   2       3.578   2.875   3.663  1.00 13.54           C  
ATOM     27  CE  LYS A   2       2.781   2.782   4.959  1.00 13.54           C  
ATOM     28  NZ  LYS A   2       3.555   3.302   6.119  1.00 13.54           N  
ATOM     29  H   LYS A   2       3.308  -0.027   0.114  1.00 13.54           H  
ATOM     30  HA  LYS A   2       1.938   2.612  -0.155  1.00 13.54           H  
ATOM     31 1HB  LYS A   2       4.499   1.874   1.312  1.00 13.54           H  
ATOM     32 2HB  LYS A   2       3.910   3.514   1.105  1.00 13.54           H  
ATOM     33 1HG  LYS A   2       1.862   2.923   2.371  1.00 13.54           H  
ATOM     34 2HG  LYS A   2       2.530   1.308   2.642  1.00 13.54           H  
ATOM     35 1HD  LYS A   2       4.496   2.294   3.772  1.00 13.54           H  
ATOM     36 2HD  LYS A   2       3.849   3.917   3.487  1.00 13.54           H  
ATOM     37 1HE  LYS A   2       1.864   3.362   4.857  1.00 13.54           H  
ATOM     38 2HE  LYS A   2       2.522   1.740   5.146  1.00 13.54           H  
ATOM     39 1HZ  LYS A   2       3.000   3.226   6.960  1.00 13.54           H  
ATOM     40 2HZ  LYS A   2       4.404   2.763   6.228  1.00 13.54           H  
ATOM     41 3HZ  LYS A   2       3.792   4.271   5.961  1.00 13.54           H  
ATOM     42  N   ALA A   3       3.673   3.727  -1.602  1.00 16.94           N  
ATOM     43  CA  ALA A   3       4.503   4.311  -2.639  1.00 16.94           C  
ATOM     44  C   ALA A   3       4.945   5.691  -2.182  1.00 16.94           C  
ATOM     45  O   ALA A   3       4.833   6.682  -2.898  1.00 16.94           O  
ATOM     46  CB  ALA A   3       3.750   4.368  -3.945  1.00 16.94           C  
ATOM     47  H   ALA A   3       3.031   4.329  -1.104  1.00 16.94           H  
ATOM     48  HA  ALA A   3       5.396   3.696  -2.764  1.00 16.94           H  
ATOM     49 1HB  ALA A   3       4.390   4.802  -4.696  1.00 16.94           H  
ATOM     50 2HB  ALA A   3       3.469   3.355  -4.238  1.00 16.94           H  
ATOM     51 3HB  ALA A   3       2.858   4.981  -3.834  1.00 16.94           H  
ATOM     52  N   PHE A   4       5.461   5.736  -0.965  1.00 20.28           N  
ATOM     53  CA  PHE A   4       5.911   6.963  -0.308  1.00 20.28           C  
ATOM     54  C   PHE A   4       7.013   7.713  -1.057  1.00 20.28           C  
ATOM     55  O   PHE A   4       7.176   8.920  -0.890  1.00 20.28           O  
ATOM     56  CB  PHE A   4       6.393   6.607   1.098  1.00 20.28           C  
ATOM     57  CG  PHE A   4       7.665   5.811   1.084  1.00 20.28           C  
ATOM     58  CD1 PHE A   4       8.911   6.424   1.172  1.00 20.28           C  
ATOM     59  CD2 PHE A   4       7.610   4.428   0.954  1.00 20.28           C  
ATOM     60  CE1 PHE A   4      10.071   5.668   1.137  1.00 20.28           C  
ATOM     61  CE2 PHE A   4       8.764   3.676   0.918  1.00 20.28           C  
ATOM     62  CZ  PHE A   4       9.997   4.295   1.010  1.00 20.28           C  
ATOM     63  H   PHE A   4       5.533   4.866  -0.455  1.00 20.28           H  
ATOM     64  HA  PHE A   4       5.052   7.631  -0.224  1.00 20.28           H  
ATOM     65 1HB  PHE A   4       6.567   7.521   1.665  1.00 20.28           H  
ATOM     66 2HB  PHE A   4       5.629   6.032   1.618  1.00 20.28           H  
ATOM     67  HD1 PHE A   4       8.967   7.508   1.267  1.00 20.28           H  
ATOM     68  HD2 PHE A   4       6.638   3.939   0.878  1.00 20.28           H  
ATOM     69  HE1 PHE A   4      11.042   6.159   1.206  1.00 20.28           H  
ATOM     70  HE2 PHE A   4       8.705   2.591   0.814  1.00 20.28           H  
ATOM     71  HZ  PHE A   4      10.910   3.700   0.982  1.00 20.28           H  
ATOM     72  N   GLY A   5       7.774   6.995  -1.879  1.00 22.86           N  
ATOM     73  CA  GLY A   5       8.861   7.596  -2.630  1.00 22.86           C  
ATOM     74  C   GLY A   5       8.422   8.182  -3.977  1.00 22.86           C  
ATOM     75  O   GLY A   5       9.254   8.724  -4.708  1.00 22.86           O  
ATOM     76  H   GLY A   5       7.591   6.009  -1.974  1.00 22.86           H  
ATOM     77 1HA  GLY A   5       9.320   8.379  -2.028  1.00 22.86           H  
ATOM     78 2HA  GLY A   5       9.626   6.843  -2.799  1.00 22.86           H  
ATOM     79  N   LEU A   6       7.139   8.055  -4.327  1.00 24.27           N  
ATOM     80  CA  LEU A   6       6.665   8.552  -5.613  1.00 24.27           C  
ATOM     81  C   LEU A   6       5.743   9.759  -5.493  1.00 24.27           C  
ATOM     82  O   LEU A   6       4.999   9.903  -4.523  1.00 24.27           O  
ATOM     83  CB  LEU A   6       5.924   7.459  -6.393  1.00 24.27           C  
ATOM     84  CG  LEU A   6       6.694   6.164  -6.679  1.00 24.27           C  
ATOM     85  CD1 LEU A   6       5.775   5.200  -7.443  1.00 24.27           C  
ATOM     86  CD2 LEU A   6       7.938   6.477  -7.482  1.00 24.27           C  
ATOM     87  H   LEU A   6       6.468   7.611  -3.697  1.00 24.27           H  
ATOM     88  HA  LEU A   6       7.531   8.858  -6.200  1.00 24.27           H  
ATOM     89 1HB  LEU A   6       5.027   7.188  -5.828  1.00 24.27           H  
ATOM     90 2HB  LEU A   6       5.614   7.862  -7.344  1.00 24.27           H  
ATOM     91  HG  LEU A   6       6.976   5.692  -5.737  1.00 24.27           H  
ATOM     92 1HD1 LEU A   6       6.307   4.272  -7.643  1.00 24.27           H  
ATOM     93 2HD1 LEU A   6       4.890   4.989  -6.863  1.00 24.27           H  
ATOM     94 3HD1 LEU A   6       5.477   5.659  -8.392  1.00 24.27           H  
ATOM     95 1HD2 LEU A   6       8.481   5.553  -7.685  1.00 24.27           H  
ATOM     96 2HD2 LEU A   6       7.650   6.943  -8.426  1.00 24.27           H  
ATOM     97 3HD2 LEU A   6       8.578   7.159  -6.921  1.00 24.27           H  
ATOM     98  N   THR A   7       5.736  10.589  -6.534  1.00 24.67           N  
ATOM     99  CA  THR A   7       4.785  11.698  -6.641  1.00 24.67           C  
ATOM    100  C   THR A   7       3.598  11.248  -7.503  1.00 24.67           C  
ATOM    101  O   THR A   7       2.622  11.973  -7.698  1.00 24.67           O  
ATOM    102  CB  THR A   7       5.451  12.940  -7.260  1.00 24.67           C  
ATOM    103  OG1 THR A   7       5.880  12.638  -8.594  1.00 24.67           O  
ATOM    104  CG2 THR A   7       6.661  13.347  -6.435  1.00 24.67           C  
ATOM    105  H   THR A   7       6.404  10.448  -7.280  1.00 24.67           H  
ATOM    106  HA  THR A   7       4.414  11.950  -5.646  1.00 24.67           H  
ATOM    107  HB  THR A   7       4.737  13.762  -7.288  1.00 24.67           H  
ATOM    108  HG1 THR A   7       5.109  12.520  -9.158  1.00 24.67           H  
ATOM    109 1HG2 THR A   7       7.128  14.226  -6.883  1.00 24.67           H  
ATOM    110 2HG2 THR A   7       6.346  13.581  -5.418  1.00 24.67           H  
ATOM    111 3HG2 THR A   7       7.378  12.527  -6.412  1.00 24.67           H  
ATOM    112  N   GLU A   8       3.736  10.040  -8.036  1.00 24.67           N  
ATOM    113  CA  GLU A   8       2.785   9.372  -8.909  1.00 24.67           C  
ATOM    114  C   GLU A   8       1.638   8.745  -8.123  1.00 24.67           C  
ATOM    115  O   GLU A   8       1.858   8.096  -7.101  1.00 24.67           O  
ATOM    116  CB  GLU A   8       3.519   8.281  -9.705  1.00 24.67           C  
ATOM    117  CG  GLU A   8       2.685   7.535 -10.741  1.00 24.67           C  
ATOM    118  CD  GLU A   8       3.498   6.511 -11.520  1.00 24.67           C  
ATOM    119  OE1 GLU A   8       4.689   6.457 -11.328  1.00 24.67           O  
ATOM    120  OE2 GLU A   8       2.925   5.789 -12.302  1.00 24.67           O  
ATOM    121  H   GLU A   8       4.576   9.542  -7.800  1.00 24.67           H  
ATOM    122  HA  GLU A   8       2.367  10.108  -9.598  1.00 24.67           H  
ATOM    123 1HB  GLU A   8       4.378   8.718 -10.214  1.00 24.67           H  
ATOM    124 2HB  GLU A   8       3.897   7.535  -9.012  1.00 24.67           H  
ATOM    125 1HG  GLU A   8       1.875   7.015 -10.232  1.00 24.67           H  
ATOM    126 2HG  GLU A   8       2.243   8.250 -11.430  1.00 24.67           H  
ATOM    127  N   GLU A   9       0.417   8.916  -8.608  1.00 24.27           N  
ATOM    128  CA  GLU A   9      -0.716   8.247  -7.984  1.00 24.27           C  
ATOM    129  C   GLU A   9      -0.750   6.811  -8.469  1.00 24.27           C  
ATOM    130  O   GLU A   9      -0.777   6.573  -9.677  1.00 24.27           O  
ATOM    131  CB  GLU A   9      -2.030   8.949  -8.333  1.00 24.27           C  
ATOM    132  CG  GLU A   9      -3.261   8.301  -7.718  1.00 24.27           C  
ATOM    133  CD  GLU A   9      -4.556   9.016  -8.044  1.00 24.27           C  
ATOM    134  OE1 GLU A   9      -4.506  10.106  -8.565  1.00 24.27           O  
ATOM    135  OE2 GLU A   9      -5.602   8.440  -7.807  1.00 24.27           O  
ATOM    136  H   GLU A   9       0.280   9.485  -9.429  1.00 24.27           H  
ATOM    137  HA  GLU A   9      -0.582   8.248  -6.903  1.00 24.27           H  
ATOM    138 1HB  GLU A   9      -1.986   9.984  -7.992  1.00 24.27           H  
ATOM    139 2HB  GLU A   9      -2.160   8.964  -9.415  1.00 24.27           H  
ATOM    140 1HG  GLU A   9      -3.324   7.278  -8.083  1.00 24.27           H  
ATOM    141 2HG  GLU A   9      -3.134   8.260  -6.638  1.00 24.27           H  
ATOM    142  N   VAL A  10      -0.736   5.856  -7.546  1.00 22.84           N  
ATOM    143  CA  VAL A  10      -0.714   4.466  -7.967  1.00 22.84           C  
ATOM    144  C   VAL A  10      -1.838   3.653  -7.354  1.00 22.84           C  
ATOM    145  O   VAL A  10      -2.252   3.887  -6.220  1.00 22.84           O  
ATOM    146  CB  VAL A  10       0.616   3.814  -7.559  1.00 22.84           C  
ATOM    147  CG1 VAL A  10       1.800   4.519  -8.234  1.00 22.84           C  
ATOM    148  CG2 VAL A  10       0.750   3.868  -6.069  1.00 22.84           C  
ATOM    149  H   VAL A  10      -0.718   6.097  -6.566  1.00 22.84           H  
ATOM    150  HA  VAL A  10      -0.811   4.426  -9.050  1.00 22.84           H  
ATOM    151  HB  VAL A  10       0.612   2.771  -7.887  1.00 22.84           H  
ATOM    152 1HG1 VAL A  10       2.727   4.031  -7.942  1.00 22.84           H  
ATOM    153 2HG1 VAL A  10       1.692   4.469  -9.319  1.00 22.84           H  
ATOM    154 3HG1 VAL A  10       1.837   5.565  -7.926  1.00 22.84           H  
ATOM    155 1HG2 VAL A  10       1.670   3.383  -5.780  1.00 22.84           H  
ATOM    156 2HG2 VAL A  10       0.762   4.909  -5.738  1.00 22.84           H  
ATOM    157 3HG2 VAL A  10      -0.093   3.352  -5.619  1.00 22.84           H  
ATOM    158  N   HIS A  11      -2.281   2.666  -8.122  1.00 20.52           N  
ATOM    159  CA  HIS A  11      -3.312   1.718  -7.737  1.00 20.52           C  
ATOM    160  C   HIS A  11      -2.914   0.362  -8.281  1.00 20.52           C  
ATOM    161  O   HIS A  11      -2.331   0.284  -9.361  1.00 20.52           O  
ATOM    162  CB  HIS A  11      -4.676   2.135  -8.310  1.00 20.52           C  
ATOM    163  CG  HIS A  11      -5.173   3.465  -7.798  1.00 20.52           C  
ATOM    164  ND1 HIS A  11      -5.899   3.587  -6.631  1.00 20.52           N  
ATOM    165  CD2 HIS A  11      -5.021   4.726  -8.280  1.00 20.52           C  
ATOM    166  CE1 HIS A  11      -6.177   4.868  -6.422  1.00 20.52           C  
ATOM    167  NE2 HIS A  11      -5.656   5.575  -7.406  1.00 20.52           N  
ATOM    168  H   HIS A  11      -1.871   2.569  -9.038  1.00 20.52           H  
ATOM    169  HA  HIS A  11      -3.383   1.650  -6.653  1.00 20.52           H  
ATOM    170 1HB  HIS A  11      -4.612   2.186  -9.398  1.00 20.52           H  
ATOM    171 2HB  HIS A  11      -5.420   1.377  -8.065  1.00 20.52           H  
ATOM    172  HD2 HIS A  11      -4.487   5.018  -9.186  1.00 20.52           H  
ATOM    173  HE1 HIS A  11      -6.736   5.269  -5.579  1.00 20.52           H  
ATOM    174  HE2 HIS A  11      -5.700   6.608  -7.508  1.00 20.52           H  
ATOM    175  N   TRP A  12      -3.247  -0.706  -7.569  1.00 17.87           N  
ATOM    176  CA  TRP A  12      -2.907  -2.034  -8.068  1.00 17.87           C  
ATOM    177  C   TRP A  12      -4.094  -2.760  -8.710  1.00 17.87           C  
ATOM    178  O   TRP A  12      -3.933  -3.832  -9.292  1.00 17.87           O  
ATOM    179  CB  TRP A  12      -2.295  -2.818  -6.922  1.00 17.87           C  
ATOM    180  CG  TRP A  12      -0.975  -2.203  -6.480  1.00 17.87           C  
ATOM    181  CD1 TRP A  12       0.271  -2.597  -6.859  1.00 17.87           C  
ATOM    182  CD2 TRP A  12      -0.780  -1.056  -5.600  1.00 17.87           C  
ATOM    183  NE1 TRP A  12       1.225  -1.792  -6.273  1.00 17.87           N  
ATOM    184  CE2 TRP A  12       0.599  -0.847  -5.500  1.00 17.87           C  
ATOM    185  CE3 TRP A  12      -1.648  -0.212  -4.903  1.00 17.87           C  
ATOM    186  CZ2 TRP A  12       1.135   0.175  -4.727  1.00 17.87           C  
ATOM    187  CZ3 TRP A  12      -1.108   0.805  -4.128  1.00 17.87           C  
ATOM    188  CH2 TRP A  12       0.246   0.990  -4.041  1.00 17.87           C  
ATOM    189  H   TRP A  12      -3.712  -0.599  -6.678  1.00 17.87           H  
ATOM    190  HA  TRP A  12      -2.139  -1.923  -8.831  1.00 17.87           H  
ATOM    191 1HB  TRP A  12      -2.980  -2.827  -6.083  1.00 17.87           H  
ATOM    192 2HB  TRP A  12      -2.121  -3.851  -7.226  1.00 17.87           H  
ATOM    193  HD1 TRP A  12       0.484  -3.427  -7.529  1.00 17.87           H  
ATOM    194  HE1 TRP A  12       2.224  -1.881  -6.393  1.00 17.87           H  
ATOM    195  HE3 TRP A  12      -2.725  -0.355  -4.963  1.00 17.87           H  
ATOM    196  HZ2 TRP A  12       2.210   0.341  -4.643  1.00 17.87           H  
ATOM    197  HZ3 TRP A  12      -1.792   1.460  -3.584  1.00 17.87           H  
ATOM    198  HH2 TRP A  12       0.634   1.800  -3.417  1.00 17.87           H  
ATOM    199  N   LYS A  13      -5.280  -2.159  -8.615  1.00 15.42           N  
ATOM    200  CA  LYS A  13      -6.515  -2.668  -9.224  1.00 15.42           C  
ATOM    201  C   LYS A  13      -6.831  -4.148  -8.955  1.00 15.42           C  
ATOM    202  O   LYS A  13      -7.182  -4.883  -9.873  1.00 15.42           O  
ATOM    203  CB  LYS A  13      -6.469  -2.413 -10.731  1.00 15.42           C  
ATOM    204  CG  LYS A  13      -6.396  -0.929 -11.088  1.00 15.42           C  
ATOM    205  CD  LYS A  13      -6.421  -0.708 -12.591  1.00 15.42           C  
ATOM    206  CE  LYS A  13      -6.315   0.772 -12.929  1.00 15.42           C  
ATOM    207  NZ  LYS A  13      -6.298   1.009 -14.399  1.00 15.42           N  
ATOM    208  H   LYS A  13      -5.321  -1.284  -8.115  1.00 15.42           H  
ATOM    209  HA  LYS A  13      -7.345  -2.089  -8.822  1.00 15.42           H  
ATOM    210 1HB  LYS A  13      -5.601  -2.912 -11.163  1.00 15.42           H  
ATOM    211 2HB  LYS A  13      -7.358  -2.837 -11.197  1.00 15.42           H  
ATOM    212 1HG  LYS A  13      -7.235  -0.405 -10.636  1.00 15.42           H  
ATOM    213 2HG  LYS A  13      -5.469  -0.505 -10.690  1.00 15.42           H  
ATOM    214 1HD  LYS A  13      -5.588  -1.245 -13.051  1.00 15.42           H  
ATOM    215 2HD  LYS A  13      -7.353  -1.098 -13.000  1.00 15.42           H  
ATOM    216 1HE  LYS A  13      -7.166   1.300 -12.498  1.00 15.42           H  
ATOM    217 2HE  LYS A  13      -5.397   1.172 -12.497  1.00 15.42           H  
ATOM    218 1HZ  LYS A  13      -6.227   2.001 -14.578  1.00 15.42           H  
ATOM    219 2HZ  LYS A  13      -5.506   0.534 -14.807  1.00 15.42           H  
ATOM    220 3HZ  LYS A  13      -7.150   0.653 -14.807  1.00 15.42           H  
ATOM    221  N   LEU A  14      -6.718  -4.582  -7.703  1.00 13.73           N  
ATOM    222  CA  LEU A  14      -7.009  -5.982  -7.388  1.00 13.73           C  
ATOM    223  C   LEU A  14      -8.450  -6.369  -7.702  1.00 13.73           C  
ATOM    224  O   LEU A  14      -9.396  -5.691  -7.299  1.00 13.73           O  
ATOM    225  CB  LEU A  14      -6.714  -6.282  -5.914  1.00 13.73           C  
ATOM    226  CG  LEU A  14      -6.949  -7.754  -5.491  1.00 13.73           C  
ATOM    227  CD1 LEU A  14      -5.963  -8.665  -6.216  1.00 13.73           C  
ATOM    228  CD2 LEU A  14      -6.784  -7.873  -3.989  1.00 13.73           C  
ATOM    229  H   LEU A  14      -6.422  -3.950  -6.981  1.00 13.73           H  
ATOM    230  HA  LEU A  14      -6.357  -6.604  -7.997  1.00 13.73           H  
ATOM    231 1HB  LEU A  14      -5.674  -6.032  -5.710  1.00 13.73           H  
ATOM    232 2HB  LEU A  14      -7.351  -5.652  -5.297  1.00 13.73           H  
ATOM    233  HG  LEU A  14      -7.958  -8.056  -5.765  1.00 13.73           H  
ATOM    234 1HD1 LEU A  14      -6.143  -9.698  -5.918  1.00 13.73           H  
ATOM    235 2HD1 LEU A  14      -6.103  -8.571  -7.290  1.00 13.73           H  
ATOM    236 3HD1 LEU A  14      -4.946  -8.382  -5.955  1.00 13.73           H  
ATOM    237 1HD2 LEU A  14      -6.957  -8.907  -3.690  1.00 13.73           H  
ATOM    238 2HD2 LEU A  14      -5.774  -7.576  -3.706  1.00 13.73           H  
ATOM    239 3HD2 LEU A  14      -7.507  -7.226  -3.494  1.00 13.73           H  
ATOM    240  N   GLU A  15      -8.595  -7.477  -8.425  1.00 12.99           N  
ATOM    241  CA  GLU A  15      -9.884  -8.033  -8.817  1.00 12.99           C  
ATOM    242  C   GLU A  15     -10.459  -8.908  -7.710  1.00 12.99           C  
ATOM    243  O   GLU A  15      -9.714  -9.502  -6.930  1.00 12.99           O  
ATOM    244  CB  GLU A  15      -9.721  -8.873 -10.083  1.00 12.99           C  
ATOM    245  CG  GLU A  15      -9.274  -8.086 -11.306  1.00 12.99           C  
ATOM    246  CD  GLU A  15      -9.122  -8.944 -12.544  1.00 12.99           C  
ATOM    247  OE1 GLU A  15      -9.091 -10.145 -12.415  1.00 12.99           O  
ATOM    248  OE2 GLU A  15      -9.035  -8.394 -13.617  1.00 12.99           O  
ATOM    249  H   GLU A  15      -7.759  -7.954  -8.724  1.00 12.99           H  
ATOM    250  HA  GLU A  15     -10.574  -7.210  -9.007  1.00 12.99           H  
ATOM    251 1HB  GLU A  15      -8.986  -9.654  -9.905  1.00 12.99           H  
ATOM    252 2HB  GLU A  15     -10.666  -9.360 -10.321  1.00 12.99           H  
ATOM    253 1HG  GLU A  15     -10.007  -7.304 -11.505  1.00 12.99           H  
ATOM    254 2HG  GLU A  15      -8.324  -7.600 -11.078  1.00 12.99           H  
ATOM    255  N   ASP A  16     -11.786  -9.070  -7.673  1.00 13.28           N  
ATOM    256  CA  ASP A  16     -12.368  -9.974  -6.680  1.00 13.28           C  
ATOM    257  C   ASP A  16     -12.235 -11.432  -7.097  1.00 13.28           C  
ATOM    258  O   ASP A  16     -13.198 -12.099  -7.473  1.00 13.28           O  
ATOM    259  CB  ASP A  16     -13.837  -9.672  -6.405  1.00 13.28           C  
ATOM    260  CG  ASP A  16     -14.366 -10.557  -5.258  1.00 13.28           C  
ATOM    261  OD1 ASP A  16     -13.535 -11.184  -4.603  1.00 13.28           O  
ATOM    262  OD2 ASP A  16     -15.559 -10.607  -5.049  1.00 13.28           O  
ATOM    263  H   ASP A  16     -12.378  -8.571  -8.320  1.00 13.28           H  
ATOM    264  HA  ASP A  16     -11.823  -9.845  -5.745  1.00 13.28           H  
ATOM    265 1HB  ASP A  16     -13.957  -8.621  -6.135  1.00 13.28           H  
ATOM    266 2HB  ASP A  16     -14.429  -9.858  -7.301  1.00 13.28           H  
ATOM    267  N   LEU A  17     -11.024 -11.930  -6.946  1.00 14.57           N  
ATOM    268  CA  LEU A  17     -10.634 -13.267  -7.345  1.00 14.57           C  
ATOM    269  C   LEU A  17     -11.340 -14.338  -6.511  1.00 14.57           C  
ATOM    270  O   LEU A  17     -11.494 -15.479  -6.952  1.00 14.57           O  
ATOM    271  CB  LEU A  17      -9.114 -13.383  -7.209  1.00 14.57           C  
ATOM    272  CG  LEU A  17      -8.324 -12.459  -8.167  1.00 14.57           C  
ATOM    273  CD1 LEU A  17      -6.842 -12.548  -7.865  1.00 14.57           C  
ATOM    274  CD2 LEU A  17      -8.633 -12.832  -9.604  1.00 14.57           C  
ATOM    275  H   LEU A  17     -10.318 -11.277  -6.610  1.00 14.57           H  
ATOM    276  HA  LEU A  17     -10.909 -13.407  -8.388  1.00 14.57           H  
ATOM    277 1HB  LEU A  17      -8.831 -13.135  -6.189  1.00 14.57           H  
ATOM    278 2HB  LEU A  17      -8.821 -14.412  -7.414  1.00 14.57           H  
ATOM    279  HG  LEU A  17      -8.626 -11.434  -8.003  1.00 14.57           H  
ATOM    280 1HD1 LEU A  17      -6.298 -11.878  -8.532  1.00 14.57           H  
ATOM    281 2HD1 LEU A  17      -6.666 -12.253  -6.830  1.00 14.57           H  
ATOM    282 3HD1 LEU A  17      -6.497 -13.570  -8.016  1.00 14.57           H  
ATOM    283 1HD2 LEU A  17      -8.088 -12.164 -10.278  1.00 14.57           H  
ATOM    284 2HD2 LEU A  17      -8.329 -13.861  -9.790  1.00 14.57           H  
ATOM    285 3HD2 LEU A  17      -9.703 -12.729  -9.784  1.00 14.57           H  
ATOM    286  N   SER A  18     -11.804 -13.974  -5.307  1.00 16.50           N  
ATOM    287  CA  SER A  18     -12.456 -14.927  -4.412  1.00 16.50           C  
ATOM    288  C   SER A  18     -13.795 -15.375  -4.980  1.00 16.50           C  
ATOM    289  O   SER A  18     -14.344 -16.383  -4.557  1.00 16.50           O  
ATOM    290  CB  SER A  18     -12.664 -14.357  -3.010  1.00 16.50           C  
ATOM    291  OG  SER A  18     -13.685 -13.377  -2.951  1.00 16.50           O  
ATOM    292  H   SER A  18     -11.704 -13.009  -5.007  1.00 16.50           H  
ATOM    293  HA  SER A  18     -11.819 -15.809  -4.324  1.00 16.50           H  
ATOM    294 1HB  SER A  18     -12.903 -15.175  -2.327  1.00 16.50           H  
ATOM    295 2HB  SER A  18     -11.729 -13.920  -2.671  1.00 16.50           H  
ATOM    296  HG  SER A  18     -13.493 -12.679  -3.623  1.00 16.50           H  
ATOM    297  N   ALA A  19     -14.313 -14.667  -5.986  1.00 18.17           N  
ATOM    298  CA  ALA A  19     -15.577 -15.043  -6.605  1.00 18.17           C  
ATOM    299  C   ALA A  19     -15.512 -16.464  -7.171  1.00 18.17           C  
ATOM    300  O   ALA A  19     -16.526 -17.159  -7.249  1.00 18.17           O  
ATOM    301  CB  ALA A  19     -15.919 -14.067  -7.710  1.00 18.17           C  
ATOM    302  H   ALA A  19     -13.836 -13.832  -6.332  1.00 18.17           H  
ATOM    303  HA  ALA A  19     -16.355 -15.013  -5.841  1.00 18.17           H  
ATOM    304 1HB  ALA A  19     -16.874 -14.335  -8.157  1.00 18.17           H  
ATOM    305 2HB  ALA A  19     -15.980 -13.059  -7.286  1.00 18.17           H  
ATOM    306 3HB  ALA A  19     -15.137 -14.093  -8.468  1.00 18.17           H  
ATOM    307  N   GLU A  20     -14.326 -16.932  -7.566  1.00 18.42           N  
ATOM    308  CA  GLU A  20     -14.217 -18.274  -8.132  1.00 18.42           C  
ATOM    309  C   GLU A  20     -14.573 -19.353  -7.099  1.00 18.42           C  
ATOM    310  O   GLU A  20     -14.996 -20.459  -7.449  1.00 18.42           O  
ATOM    311  CB  GLU A  20     -12.814 -18.523  -8.696  1.00 18.42           C  
ATOM    312  CG  GLU A  20     -12.473 -17.690  -9.940  1.00 18.42           C  
ATOM    313  CD  GLU A  20     -11.110 -18.012 -10.542  1.00 18.42           C  
ATOM    314  OE1 GLU A  20     -10.408 -18.833  -9.996  1.00 18.42           O  
ATOM    315  OE2 GLU A  20     -10.783 -17.435 -11.557  1.00 18.42           O  
ATOM    316  H   GLU A  20     -13.482 -16.363  -7.453  1.00 18.42           H  
ATOM    317  HA  GLU A  20     -14.928 -18.352  -8.956  1.00 18.42           H  
ATOM    318 1HB  GLU A  20     -12.072 -18.296  -7.927  1.00 18.42           H  
ATOM    319 2HB  GLU A  20     -12.706 -19.576  -8.956  1.00 18.42           H  
ATOM    320 1HG  GLU A  20     -13.241 -17.859 -10.693  1.00 18.42           H  
ATOM    321 2HG  GLU A  20     -12.502 -16.633  -9.662  1.00 18.42           H  
ATOM    322  N   GLU A  21     -14.450 -19.017  -5.812  1.00 16.93           N  
ATOM    323  CA  GLU A  21     -14.690 -19.964  -4.736  1.00 16.93           C  
ATOM    324  C   GLU A  21     -16.186 -20.109  -4.455  1.00 16.93           C  
ATOM    325  O   GLU A  21     -16.586 -20.934  -3.631  1.00 16.93           O  
ATOM    326  CB  GLU A  21     -13.940 -19.522  -3.469  1.00 16.93           C  
ATOM    327  CG  GLU A  21     -12.407 -19.545  -3.603  1.00 16.93           C  
ATOM    328  CD  GLU A  21     -11.673 -19.062  -2.363  1.00 16.93           C  
ATOM    329  OE1 GLU A  21     -12.320 -18.689  -1.413  1.00 16.93           O  
ATOM    330  OE2 GLU A  21     -10.463 -19.066  -2.376  1.00 16.93           O  
ATOM    331  H   GLU A  21     -14.183 -18.070  -5.556  1.00 16.93           H  
ATOM    332  HA  GLU A  21     -14.306 -20.936  -5.041  1.00 16.93           H  
ATOM    333 1HB  GLU A  21     -14.245 -18.515  -3.197  1.00 16.93           H  
ATOM    334 2HB  GLU A  21     -14.213 -20.178  -2.643  1.00 16.93           H  
ATOM    335 1HG  GLU A  21     -12.086 -20.562  -3.830  1.00 16.93           H  
ATOM    336 2HG  GLU A  21     -12.131 -18.911  -4.448  1.00 16.93           H  
ATOM    337  N   ASP A  22     -17.021 -19.332  -5.156  1.00 14.49           N  
ATOM    338  CA  ASP A  22     -18.462 -19.432  -4.996  1.00 14.49           C  
ATOM    339  C   ASP A  22     -19.048 -20.595  -5.808  1.00 14.49           C  
ATOM    340  O   ASP A  22     -20.237 -20.889  -5.694  1.00 14.49           O  
ATOM    341  CB  ASP A  22     -19.176 -18.136  -5.408  1.00 14.49           C  
ATOM    342  CG  ASP A  22     -18.933 -16.945  -4.461  1.00 14.49           C  
ATOM    343  OD1 ASP A  22     -18.413 -17.146  -3.389  1.00 14.49           O  
ATOM    344  OD2 ASP A  22     -19.307 -15.847  -4.816  1.00 14.49           O  
ATOM    345  H   ASP A  22     -16.660 -18.655  -5.830  1.00 14.49           H  
ATOM    346  HA  ASP A  22     -18.676 -19.619  -3.944  1.00 14.49           H  
ATOM    347 1HB  ASP A  22     -18.843 -17.851  -6.406  1.00 14.49           H  
ATOM    348 2HB  ASP A  22     -20.249 -18.316  -5.463  1.00 14.49           H  
ATOM    349  N   SER A  23     -18.243 -21.235  -6.668  1.00 11.86           N  
ATOM    350  CA  SER A  23     -18.796 -22.325  -7.473  1.00 11.86           C  
ATOM    351  C   SER A  23     -19.329 -23.450  -6.585  1.00 11.86           C  
ATOM    352  O   SER A  23     -18.672 -23.861  -5.629  1.00 11.86           O  
ATOM    353  CB  SER A  23     -17.747 -22.889  -8.403  1.00 11.86           C  
ATOM    354  OG  SER A  23     -18.264 -23.980  -9.131  1.00 11.86           O  
ATOM    355  H   SER A  23     -17.257 -20.979  -6.764  1.00 11.86           H  
ATOM    356  HA  SER A  23     -19.620 -21.933  -8.066  1.00 11.86           H  
ATOM    357 1HB  SER A  23     -17.401 -22.114  -9.087  1.00 11.86           H  
ATOM    358 2HB  SER A  23     -16.888 -23.213  -7.817  1.00 11.86           H  
ATOM    359  HG  SER A  23     -18.686 -24.568  -8.475  1.00 11.86           H  
ATOM    360  N   GLY A  24     -20.506 -23.970  -6.931  1.00  9.63           N  
ATOM    361  CA  GLY A  24     -21.109 -25.067  -6.175  1.00  9.63           C  
ATOM    362  C   GLY A  24     -21.041 -26.393  -6.924  1.00  9.63           C  
ATOM    363  O   GLY A  24     -20.304 -26.526  -7.900  1.00  9.63           O  
ATOM    364  H   GLY A  24     -20.998 -23.584  -7.723  1.00  9.63           H  
ATOM    365 1HA  GLY A  24     -20.607 -25.165  -5.214  1.00  9.63           H  
ATOM    366 2HA  GLY A  24     -22.149 -24.824  -5.964  1.00  9.63           H  
ATOM    367  N   THR A  25     -21.832 -27.360  -6.458  1.00  8.02           N  
ATOM    368  CA  THR A  25     -21.892 -28.694  -7.043  1.00  8.02           C  
ATOM    369  C   THR A  25     -23.289 -28.928  -7.652  1.00  8.02           C  
ATOM    370  O   THR A  25     -24.275 -28.812  -6.930  1.00  8.02           O  
ATOM    371  CB  THR A  25     -21.612 -29.758  -5.967  1.00  8.02           C  
ATOM    372  OG1 THR A  25     -20.301 -29.549  -5.426  1.00  8.02           O  
ATOM    373  CG2 THR A  25     -21.693 -31.142  -6.565  1.00  8.02           C  
ATOM    374  H   THR A  25     -22.405 -27.158  -5.654  1.00  8.02           H  
ATOM    375  HA  THR A  25     -21.110 -28.777  -7.784  1.00  8.02           H  
ATOM    376  HB  THR A  25     -22.344 -29.672  -5.167  1.00  8.02           H  
ATOM    377  HG1 THR A  25     -19.658 -29.512  -6.143  1.00  8.02           H  
ATOM    378 1HG2 THR A  25     -21.493 -31.880  -5.791  1.00  8.02           H  
ATOM    379 2HG2 THR A  25     -22.675 -31.298  -6.959  1.00  8.02           H  
ATOM    380 3HG2 THR A  25     -20.960 -31.240  -7.363  1.00  8.02           H  
ATOM    381  N   PRO A  26     -23.418 -29.224  -8.970  1.00  6.94           N  
ATOM    382  CA  PRO A  26     -24.678 -29.495  -9.667  1.00  6.94           C  
ATOM    383  C   PRO A  26     -25.573 -30.526  -8.974  1.00  6.94           C  
ATOM    384  O   PRO A  26     -26.794 -30.381  -8.964  1.00  6.94           O  
ATOM    385  CB  PRO A  26     -24.184 -30.020 -11.016  1.00  6.94           C  
ATOM    386  CG  PRO A  26     -22.867 -29.321 -11.229  1.00  6.94           C  
ATOM    387  CD  PRO A  26     -22.231 -29.254  -9.856  1.00  6.94           C  
ATOM    388  HA  PRO A  26     -25.221 -28.543  -9.794  1.00  6.94           H  
ATOM    389 1HB  PRO A  26     -24.092 -31.119 -10.973  1.00  6.94           H  
ATOM    390 2HB  PRO A  26     -24.922 -29.796 -11.795  1.00  6.94           H  
ATOM    391 1HG  PRO A  26     -22.256 -29.878 -11.959  1.00  6.94           H  
ATOM    392 2HG  PRO A  26     -23.037 -28.321 -11.660  1.00  6.94           H  
ATOM    393 1HD  PRO A  26     -21.609 -30.142  -9.666  1.00  6.94           H  
ATOM    394 2HD  PRO A  26     -21.662 -28.309  -9.796  1.00  6.94           H  
ATOM    395  N   CYS A  27     -24.929 -31.518  -8.339  1.00  6.26           N  
ATOM    396  CA  CYS A  27     -25.577 -32.610  -7.611  1.00  6.26           C  
ATOM    397  C   CYS A  27     -26.496 -33.463  -8.486  1.00  6.26           C  
ATOM    398  O   CYS A  27     -26.766 -33.129  -9.642  1.00  6.26           O  
ATOM    399  CB  CYS A  27     -26.355 -32.056  -6.418  1.00  6.26           C  
ATOM    400  SG  CYS A  27     -25.298 -31.235  -5.193  1.00  6.26           S  
ATOM    401  H   CYS A  27     -23.928 -31.538  -8.394  1.00  6.26           H  
ATOM    402  HA  CYS A  27     -24.790 -33.258  -7.218  1.00  6.26           H  
ATOM    403 1HB  CYS A  27     -27.108 -31.347  -6.748  1.00  6.26           H  
ATOM    404 2HB  CYS A  27     -26.879 -32.866  -5.920  1.00  6.26           H  
ATOM    405  HG  CYS A  27     -24.986 -30.151  -5.962  1.00  6.26           H  
ATOM    406  N   VAL A  28     -26.911 -34.618  -7.957  1.00  5.88           N  
ATOM    407  CA  VAL A  28     -27.800 -35.520  -8.686  1.00  5.88           C  
ATOM    408  C   VAL A  28     -29.080 -35.810  -7.913  1.00  5.88           C  
ATOM    409  O   VAL A  28     -29.041 -36.268  -6.769  1.00  5.88           O  
ATOM    410  CB  VAL A  28     -27.090 -36.854  -8.994  1.00  5.88           C  
ATOM    411  CG1 VAL A  28     -28.045 -37.796  -9.716  1.00  5.88           C  
ATOM    412  CG2 VAL A  28     -25.858 -36.591  -9.856  1.00  5.88           C  
ATOM    413  H   VAL A  28     -26.632 -34.858  -7.017  1.00  5.88           H  
ATOM    414  HA  VAL A  28     -28.070 -35.048  -9.631  1.00  5.88           H  
ATOM    415  HB  VAL A  28     -26.793 -37.331  -8.060  1.00  5.88           H  
ATOM    416 1HG1 VAL A  28     -27.539 -38.738  -9.924  1.00  5.88           H  
ATOM    417 2HG1 VAL A  28     -28.917 -37.988  -9.090  1.00  5.88           H  
ATOM    418 3HG1 VAL A  28     -28.367 -37.343 -10.651  1.00  5.88           H  
ATOM    419 1HG2 VAL A  28     -25.359 -37.536 -10.072  1.00  5.88           H  
ATOM    420 2HG2 VAL A  28     -26.165 -36.120 -10.792  1.00  5.88           H  
ATOM    421 3HG2 VAL A  28     -25.169 -35.934  -9.333  1.00  5.88           H  
ATOM    422  N   ALA A  29     -30.218 -35.532  -8.537  1.00  5.67           N  
ATOM    423  CA  ALA A  29     -31.507 -35.793  -7.919  1.00  5.67           C  
ATOM    424  C   ALA A  29     -31.863 -37.259  -8.062  1.00  5.67           C  
ATOM    425  O   ALA A  29     -31.513 -37.883  -9.066  1.00  5.67           O  
ATOM    426  CB  ALA A  29     -32.595 -34.945  -8.549  1.00  5.67           C  
ATOM    427  H   ALA A  29     -30.182 -35.142  -9.470  1.00  5.67           H  
ATOM    428  HA  ALA A  29     -31.434 -35.560  -6.854  1.00  5.67           H  
ATOM    429 1HB  ALA A  29     -33.545 -35.158  -8.059  1.00  5.67           H  
ATOM    430 2HB  ALA A  29     -32.352 -33.888  -8.431  1.00  5.67           H  
ATOM    431 3HB  ALA A  29     -32.671 -35.184  -9.608  1.00  5.67           H  
ATOM    432  N   VAL A  30     -32.596 -37.792  -7.098  1.00  5.59           N  
ATOM    433  CA  VAL A  30     -33.078 -39.158  -7.187  1.00  5.59           C  
ATOM    434  C   VAL A  30     -34.593 -39.188  -7.108  1.00  5.59           C  
ATOM    435  O   VAL A  30     -35.184 -38.634  -6.181  1.00  5.59           O  
ATOM    436  CB  VAL A  30     -32.473 -40.017  -6.066  1.00  5.59           C  
ATOM    437  CG1 VAL A  30     -33.012 -41.433  -6.148  1.00  5.59           C  
ATOM    438  CG2 VAL A  30     -30.970 -40.023  -6.190  1.00  5.59           C  
ATOM    439  H   VAL A  30     -32.832 -37.236  -6.287  1.00  5.59           H  
ATOM    440  HA  VAL A  30     -32.772 -39.577  -8.145  1.00  5.59           H  
ATOM    441  HB  VAL A  30     -32.759 -39.604  -5.110  1.00  5.59           H  
ATOM    442 1HG1 VAL A  30     -32.594 -42.040  -5.347  1.00  5.59           H  
ATOM    443 2HG1 VAL A  30     -34.094 -41.418  -6.055  1.00  5.59           H  
ATOM    444 3HG1 VAL A  30     -32.737 -41.858  -7.105  1.00  5.59           H  
ATOM    445 1HG2 VAL A  30     -30.544 -40.628  -5.390  1.00  5.59           H  
ATOM    446 2HG2 VAL A  30     -30.690 -40.443  -7.157  1.00  5.59           H  
ATOM    447 3HG2 VAL A  30     -30.586 -39.006  -6.117  1.00  5.59           H  
ATOM    448  N   LYS A  31     -35.218 -39.821  -8.096  1.00  5.65           N  
ATOM    449  CA  LYS A  31     -36.676 -39.930  -8.147  1.00  5.65           C  
ATOM    450  C   LYS A  31     -37.143 -41.344  -7.803  1.00  5.65           C  
ATOM    451  O   LYS A  31     -38.297 -41.561  -7.431  1.00  5.65           O  
ATOM    452  CB  LYS A  31     -37.178 -39.519  -9.527  1.00  5.65           C  
ATOM    453  CG  LYS A  31     -36.814 -38.081  -9.925  1.00  5.65           C  
ATOM    454  CD  LYS A  31     -37.452 -37.057  -8.988  1.00  5.65           C  
ATOM    455  CE  LYS A  31     -37.152 -35.629  -9.438  1.00  5.65           C  
ATOM    456  NZ  LYS A  31     -37.758 -34.614  -8.524  1.00  5.65           N  
ATOM    457  H   LYS A  31     -34.663 -40.223  -8.836  1.00  5.65           H  
ATOM    458  HA  LYS A  31     -37.099 -39.250  -7.407  1.00  5.65           H  
ATOM    459 1HB  LYS A  31     -36.765 -40.191 -10.280  1.00  5.65           H  
ATOM    460 2HB  LYS A  31     -38.263 -39.616  -9.561  1.00  5.65           H  
ATOM    461 1HG  LYS A  31     -35.731 -37.959  -9.896  1.00  5.65           H  
ATOM    462 2HG  LYS A  31     -37.157 -37.891 -10.941  1.00  5.65           H  
ATOM    463 1HD  LYS A  31     -38.533 -37.204  -8.965  1.00  5.65           H  
ATOM    464 2HD  LYS A  31     -37.062 -37.200  -7.978  1.00  5.65           H  
ATOM    465 1HE  LYS A  31     -36.071 -35.485  -9.461  1.00  5.65           H  
ATOM    466 2HE  LYS A  31     -37.548 -35.482 -10.443  1.00  5.65           H  
ATOM    467 1HZ  LYS A  31     -37.537 -33.685  -8.854  1.00  5.65           H  
ATOM    468 2HZ  LYS A  31     -38.763 -34.732  -8.505  1.00  5.65           H  
ATOM    469 3HZ  LYS A  31     -37.388 -34.736  -7.591  1.00  5.65           H  
ATOM    470  N   CYS A  32     -36.249 -42.305  -7.987  1.00  5.96           N  
ATOM    471  CA  CYS A  32     -36.499 -43.720  -7.747  1.00  5.96           C  
ATOM    472  C   CYS A  32     -36.325 -43.991  -6.264  1.00  5.96           C  
ATOM    473  O   CYS A  32     -35.937 -43.080  -5.545  1.00  5.96           O  
ATOM    474  CB  CYS A  32     -35.532 -44.586  -8.546  1.00  5.96           C  
ATOM    475  SG  CYS A  32     -33.835 -44.488  -7.966  1.00  5.96           S  
ATOM    476  H   CYS A  32     -35.329 -42.036  -8.293  1.00  5.96           H  
ATOM    477  HA  CYS A  32     -37.523 -43.960  -8.038  1.00  5.96           H  
ATOM    478 1HB  CYS A  32     -35.844 -45.628  -8.502  1.00  5.96           H  
ATOM    479 2HB  CYS A  32     -35.550 -44.279  -9.592  1.00  5.96           H  
ATOM    480  HG  CYS A  32     -34.108 -44.869  -6.718  1.00  5.96           H  
ATOM    481  N   VAL A  33     -36.611 -45.229  -5.835  1.00  6.63           N  
ATOM    482  CA  VAL A  33     -36.514 -45.744  -4.451  1.00  6.63           C  
ATOM    483  C   VAL A  33     -37.896 -45.774  -3.801  1.00  6.63           C  
ATOM    484  O   VAL A  33     -38.301 -44.833  -3.132  1.00  6.63           O  
ATOM    485  CB  VAL A  33     -35.546 -44.950  -3.523  1.00  6.63           C  
ATOM    486  CG1 VAL A  33     -35.654 -45.520  -2.165  1.00  6.63           C  
ATOM    487  CG2 VAL A  33     -34.084 -45.043  -4.016  1.00  6.63           C  
ATOM    488  H   VAL A  33     -36.951 -45.880  -6.530  1.00  6.63           H  
ATOM    489  HA  VAL A  33     -36.143 -46.769  -4.497  1.00  6.63           H  
ATOM    490  HB  VAL A  33     -35.862 -43.925  -3.435  1.00  6.63           H  
ATOM    491 1HG1 VAL A  33     -35.010 -44.990  -1.474  1.00  6.63           H  
ATOM    492 2HG1 VAL A  33     -36.681 -45.411  -1.859  1.00  6.63           H  
ATOM    493 3HG1 VAL A  33     -35.374 -46.570  -2.182  1.00  6.63           H  
ATOM    494 1HG2 VAL A  33     -33.441 -44.506  -3.324  1.00  6.63           H  
ATOM    495 2HG2 VAL A  33     -33.785 -46.091  -4.046  1.00  6.63           H  
ATOM    496 3HG2 VAL A  33     -33.971 -44.610  -4.987  1.00  6.63           H  
ATOM    497  N   ASP A  34     -38.615 -46.870  -4.019  1.00  7.81           N  
ATOM    498  CA  ASP A  34     -39.980 -47.015  -3.525  1.00  7.81           C  
ATOM    499  C   ASP A  34     -40.083 -47.411  -2.045  1.00  7.81           C  
ATOM    500  O   ASP A  34     -41.037 -47.042  -1.375  1.00  7.81           O  
ATOM    501  CB  ASP A  34     -40.699 -48.045  -4.378  1.00  7.81           C  
ATOM    502  CG  ASP A  34     -40.800 -47.601  -5.831  1.00  7.81           C  
ATOM    503  OD1 ASP A  34     -40.558 -46.446  -6.101  1.00  7.81           O  
ATOM    504  OD2 ASP A  34     -41.092 -48.422  -6.661  1.00  7.81           O  
ATOM    505  H   ASP A  34     -38.214 -47.618  -4.565  1.00  7.81           H  
ATOM    506  HA  ASP A  34     -40.487 -46.055  -3.646  1.00  7.81           H  
ATOM    507 1HB  ASP A  34     -40.166 -48.990  -4.328  1.00  7.81           H  
ATOM    508 2HB  ASP A  34     -41.697 -48.208  -3.980  1.00  7.81           H  
ATOM    509  N   ILE A  35     -39.089 -48.176  -1.572  1.00  9.59           N  
ATOM    510  CA  ILE A  35     -39.032 -48.723  -0.206  1.00  9.59           C  
ATOM    511  C   ILE A  35     -40.258 -49.515   0.209  1.00  9.59           C  
ATOM    512  O   ILE A  35     -41.226 -48.973   0.741  1.00  9.59           O  
ATOM    513  CB  ILE A  35     -38.801 -47.621   0.823  1.00  9.59           C  
ATOM    514  CG1 ILE A  35     -37.479 -47.015   0.574  1.00  9.59           C  
ATOM    515  CG2 ILE A  35     -38.876 -48.204   2.237  1.00  9.59           C  
ATOM    516  CD1 ILE A  35     -37.262 -45.744   1.304  1.00  9.59           C  
ATOM    517  H   ILE A  35     -38.340 -48.395  -2.203  1.00  9.59           H  
ATOM    518  HA  ILE A  35     -38.178 -49.399  -0.161  1.00  9.59           H  
ATOM    519  HB  ILE A  35     -39.552 -46.839   0.715  1.00  9.59           H  
ATOM    520 1HG1 ILE A  35     -36.707 -47.720   0.882  1.00  9.59           H  
ATOM    521 2HG1 ILE A  35     -37.389 -46.860  -0.471  1.00  9.59           H  
ATOM    522 1HG2 ILE A  35     -38.702 -47.421   2.974  1.00  9.59           H  
ATOM    523 2HG2 ILE A  35     -39.862 -48.639   2.407  1.00  9.59           H  
ATOM    524 3HG2 ILE A  35     -38.125 -48.972   2.344  1.00  9.59           H  
ATOM    525 1HD1 ILE A  35     -36.270 -45.349   1.086  1.00  9.59           H  
ATOM    526 2HD1 ILE A  35     -38.016 -45.012   0.999  1.00  9.59           H  
ATOM    527 3HD1 ILE A  35     -37.356 -45.945   2.350  1.00  9.59           H  
ATOM    528  N   TRP A  36     -40.181 -50.825   0.049  1.00 11.82           N  
ATOM    529  CA  TRP A  36     -41.297 -51.670   0.436  1.00 11.82           C  
ATOM    530  C   TRP A  36     -41.103 -52.319   1.810  1.00 11.82           C  
ATOM    531  O   TRP A  36     -42.059 -52.815   2.405  1.00 11.82           O  
ATOM    532  CB  TRP A  36     -41.501 -52.741  -0.625  1.00 11.82           C  
ATOM    533  CG  TRP A  36     -41.754 -52.142  -1.978  1.00 11.82           C  
ATOM    534  CD1 TRP A  36     -40.885 -52.122  -3.029  1.00 11.82           C  
ATOM    535  CD2 TRP A  36     -42.935 -51.440  -2.424  1.00 11.82           C  
ATOM    536  NE1 TRP A  36     -41.448 -51.474  -4.094  1.00 11.82           N  
ATOM    537  CE2 TRP A  36     -42.699 -51.045  -3.742  1.00 11.82           C  
ATOM    538  CE3 TRP A  36     -44.153 -51.114  -1.819  1.00 11.82           C  
ATOM    539  CZ2 TRP A  36     -43.635 -50.342  -4.475  1.00 11.82           C  
ATOM    540  CZ3 TRP A  36     -45.095 -50.406  -2.557  1.00 11.82           C  
ATOM    541  CH2 TRP A  36     -44.840 -50.028  -3.851  1.00 11.82           C  
ATOM    542  H   TRP A  36     -39.366 -51.232  -0.381  1.00 11.82           H  
ATOM    543  HA  TRP A  36     -42.194 -51.054   0.475  1.00 11.82           H  
ATOM    544 1HB  TRP A  36     -40.618 -53.375  -0.683  1.00 11.82           H  
ATOM    545 2HB  TRP A  36     -42.347 -53.371  -0.355  1.00 11.82           H  
ATOM    546  HD1 TRP A  36     -39.888 -52.560  -3.024  1.00 11.82           H  
ATOM    547  HE1 TRP A  36     -41.013 -51.323  -4.999  1.00 11.82           H  
ATOM    548  HE3 TRP A  36     -44.359 -51.411  -0.790  1.00 11.82           H  
ATOM    549  HZ2 TRP A  36     -43.445 -50.029  -5.507  1.00 11.82           H  
ATOM    550  HZ3 TRP A  36     -46.043 -50.155  -2.079  1.00 11.82           H  
ATOM    551  HH2 TRP A  36     -45.599 -49.473  -4.402  1.00 11.82           H  
ATOM    552  N   LYS A  37     -39.856 -52.354   2.292  1.00 13.79           N  
ATOM    553  CA  LYS A  37     -39.555 -53.042   3.550  1.00 13.79           C  
ATOM    554  C   LYS A  37     -39.011 -52.145   4.672  1.00 13.79           C  
ATOM    555  O   LYS A  37     -39.340 -52.342   5.840  1.00 13.79           O  
ATOM    556  CB  LYS A  37     -38.544 -54.165   3.293  1.00 13.79           C  
ATOM    557  CG  LYS A  37     -38.995 -55.246   2.294  1.00 13.79           C  
ATOM    558  CD  LYS A  37     -40.191 -56.045   2.805  1.00 13.79           C  
ATOM    559  CE  LYS A  37     -40.555 -57.172   1.840  1.00 13.79           C  
ATOM    560  NZ  LYS A  37     -41.736 -57.956   2.310  1.00 13.79           N  
ATOM    561  H   LYS A  37     -39.120 -51.913   1.770  1.00 13.79           H  
ATOM    562  HA  LYS A  37     -40.478 -53.491   3.917  1.00 13.79           H  
ATOM    563 1HB  LYS A  37     -37.615 -53.735   2.920  1.00 13.79           H  
ATOM    564 2HB  LYS A  37     -38.312 -54.663   4.236  1.00 13.79           H  
ATOM    565 1HG  LYS A  37     -39.269 -54.774   1.350  1.00 13.79           H  
ATOM    566 2HG  LYS A  37     -38.170 -55.930   2.107  1.00 13.79           H  
ATOM    567 1HD  LYS A  37     -39.957 -56.472   3.782  1.00 13.79           H  
ATOM    568 2HD  LYS A  37     -41.053 -55.384   2.914  1.00 13.79           H  
ATOM    569 1HE  LYS A  37     -40.781 -56.743   0.865  1.00 13.79           H  
ATOM    570 2HE  LYS A  37     -39.702 -57.845   1.741  1.00 13.79           H  
ATOM    571 1HZ  LYS A  37     -41.943 -58.688   1.645  1.00 13.79           H  
ATOM    572 2HZ  LYS A  37     -41.533 -58.368   3.211  1.00 13.79           H  
ATOM    573 3HZ  LYS A  37     -42.534 -57.341   2.395  1.00 13.79           H  
ATOM    574  N   ASN A  38     -38.138 -51.195   4.338  1.00 14.68           N  
ATOM    575  CA  ASN A  38     -37.506 -50.376   5.375  1.00 14.68           C  
ATOM    576  C   ASN A  38     -38.524 -49.437   6.012  1.00 14.68           C  
ATOM    577  O   ASN A  38     -39.277 -48.766   5.314  1.00 14.68           O  
ATOM    578  CB  ASN A  38     -36.310 -49.607   4.842  1.00 14.68           C  
ATOM    579  CG  ASN A  38     -35.480 -49.021   5.968  1.00 14.68           C  
ATOM    580  OD1 ASN A  38     -35.776 -47.950   6.528  1.00 14.68           O  
ATOM    581  ND2 ASN A  38     -34.424 -49.720   6.315  1.00 14.68           N  
ATOM    582  H   ASN A  38     -37.903 -51.047   3.373  1.00 14.68           H  
ATOM    583  HA  ASN A  38     -37.150 -51.039   6.163  1.00 14.68           H  
ATOM    584 1HB  ASN A  38     -35.686 -50.266   4.238  1.00 14.68           H  
ATOM    585 2HB  ASN A  38     -36.647 -48.793   4.204  1.00 14.68           H  
ATOM    586 1HD2 ASN A  38     -33.827 -49.397   7.052  1.00 14.68           H  
ATOM    587 2HD2 ASN A  38     -34.212 -50.579   5.845  1.00 14.68           H  
ATOM    588  N   THR A  39     -38.517 -49.360   7.339  1.00 14.00           N  
ATOM    589  CA  THR A  39     -39.472 -48.518   8.056  1.00 14.00           C  
ATOM    590  C   THR A  39     -38.961 -47.120   8.433  1.00 14.00           C  
ATOM    591  O   THR A  39     -39.687 -46.357   9.067  1.00 14.00           O  
ATOM    592  CB  THR A  39     -39.946 -49.240   9.328  1.00 14.00           C  
ATOM    593  OG1 THR A  39     -38.829 -49.473  10.198  1.00 14.00           O  
ATOM    594  CG2 THR A  39     -40.575 -50.576   8.950  1.00 14.00           C  
ATOM    595  H   THR A  39     -37.868 -49.928   7.862  1.00 14.00           H  
ATOM    596  HA  THR A  39     -40.341 -48.382   7.413  1.00 14.00           H  
ATOM    597  HB  THR A  39     -40.682 -48.625   9.845  1.00 14.00           H  
ATOM    598  HG1 THR A  39     -38.513 -48.632  10.544  1.00 14.00           H  
ATOM    599 1HG2 THR A  39     -40.911 -51.088   9.850  1.00 14.00           H  
ATOM    600 2HG2 THR A  39     -41.425 -50.402   8.290  1.00 14.00           H  
ATOM    601 3HG2 THR A  39     -39.839 -51.194   8.433  1.00 14.00           H  
ATOM    602  N   SER A  40     -37.713 -46.792   8.091  1.00 12.06           N  
ATOM    603  CA  SER A  40     -37.166 -45.477   8.432  1.00 12.06           C  
ATOM    604  C   SER A  40     -36.812 -44.652   7.191  1.00 12.06           C  
ATOM    605  O   SER A  40     -36.759 -43.425   7.245  1.00 12.06           O  
ATOM    606  CB  SER A  40     -35.924 -45.646   9.292  1.00 12.06           C  
ATOM    607  OG  SER A  40     -34.878 -46.297   8.591  1.00 12.06           O  
ATOM    608  H   SER A  40     -37.142 -47.440   7.571  1.00 12.06           H  
ATOM    609  HA  SER A  40     -37.915 -44.925   8.998  1.00 12.06           H  
ATOM    610 1HB  SER A  40     -35.583 -44.674   9.644  1.00 12.06           H  
ATOM    611 2HB  SER A  40     -36.189 -46.234  10.169  1.00 12.06           H  
ATOM    612  HG  SER A  40     -35.283 -46.943   7.985  1.00 12.06           H  
ATOM    613  N   GLY A  41     -36.590 -45.331   6.067  1.00  9.72           N  
ATOM    614  CA  GLY A  41     -36.191 -44.679   4.826  1.00  9.72           C  
ATOM    615  C   GLY A  41     -37.244 -43.697   4.313  1.00  9.72           C  
ATOM    616  O   GLY A  41     -36.923 -42.547   4.002  1.00  9.72           O  
ATOM    617  H   GLY A  41     -36.635 -46.339   6.095  1.00  9.72           H  
ATOM    618 1HA  GLY A  41     -35.252 -44.151   4.988  1.00  9.72           H  
ATOM    619 2HA  GLY A  41     -35.988 -45.439   4.077  1.00  9.72           H  
ATOM    620  N   GLU A  42     -38.481 -44.186   4.211  1.00  7.76           N  
ATOM    621  CA  GLU A  42     -39.651 -43.460   3.720  1.00  7.76           C  
ATOM    622  C   GLU A  42     -39.343 -42.362   2.695  1.00  7.76           C  
ATOM    623  O   GLU A  42     -39.068 -42.650   1.532  1.00  7.76           O  
ATOM    624  CB  GLU A  42     -40.438 -42.865   4.896  1.00  7.76           C  
ATOM    625  CG  GLU A  42     -41.100 -43.894   5.803  1.00  7.76           C  
ATOM    626  CD  GLU A  42     -41.926 -43.262   6.913  1.00  7.76           C  
ATOM    627  OE1 GLU A  42     -41.909 -42.055   7.038  1.00  7.76           O  
ATOM    628  OE2 GLU A  42     -42.586 -43.987   7.617  1.00  7.76           O  
ATOM    629  H   GLU A  42     -38.619 -45.143   4.505  1.00  7.76           H  
ATOM    630  HA  GLU A  42     -40.299 -44.187   3.228  1.00  7.76           H  
ATOM    631 1HB  GLU A  42     -39.768 -42.272   5.519  1.00  7.76           H  
ATOM    632 2HB  GLU A  42     -41.226 -42.211   4.523  1.00  7.76           H  
ATOM    633 1HG  GLU A  42     -41.742 -44.537   5.204  1.00  7.76           H  
ATOM    634 2HG  GLU A  42     -40.319 -44.520   6.250  1.00  7.76           H  
ATOM    635  N   GLY A  43     -39.454 -41.105   3.129  1.00  6.49           N  
ATOM    636  CA  GLY A  43     -39.267 -39.925   2.282  1.00  6.49           C  
ATOM    637  C   GLY A  43     -37.993 -39.136   2.595  1.00  6.49           C  
ATOM    638  O   GLY A  43     -37.936 -37.930   2.343  1.00  6.49           O  
ATOM    639  H   GLY A  43     -39.665 -40.958   4.105  1.00  6.49           H  
ATOM    640 1HA  GLY A  43     -39.248 -40.236   1.238  1.00  6.49           H  
ATOM    641 2HA  GLY A  43     -40.129 -39.270   2.395  1.00  6.49           H  
ATOM    642  N   GLY A  44     -37.001 -39.791   3.193  1.00  5.85           N  
ATOM    643  CA  GLY A  44     -35.770 -39.112   3.589  1.00  5.85           C  
ATOM    644  C   GLY A  44     -34.770 -38.941   2.445  1.00  5.85           C  
ATOM    645  O   GLY A  44     -35.071 -39.178   1.275  1.00  5.85           O  
ATOM    646  H   GLY A  44     -37.099 -40.789   3.388  1.00  5.85           H  
ATOM    647 1HA  GLY A  44     -36.018 -38.136   4.007  1.00  5.85           H  
ATOM    648 2HA  GLY A  44     -35.302 -39.686   4.389  1.00  5.85           H  
ATOM    649  N   CYS A  45     -33.559 -38.503   2.797  1.00  5.70           N  
ATOM    650  CA  CYS A  45     -32.516 -38.246   1.816  1.00  5.70           C  
ATOM    651  C   CYS A  45     -32.119 -39.534   1.102  1.00  5.70           C  
ATOM    652  O   CYS A  45     -31.805 -40.533   1.742  1.00  5.70           O  
ATOM    653  CB  CYS A  45     -31.285 -37.644   2.497  1.00  5.70           C  
ATOM    654  SG  CYS A  45     -29.946 -37.210   1.366  1.00  5.70           S  
ATOM    655  H   CYS A  45     -33.366 -38.336   3.773  1.00  5.70           H  
ATOM    656  HA  CYS A  45     -32.890 -37.539   1.080  1.00  5.70           H  
ATOM    657 1HB  CYS A  45     -31.575 -36.744   3.038  1.00  5.70           H  
ATOM    658 2HB  CYS A  45     -30.889 -38.353   3.226  1.00  5.70           H  
ATOM    659  N   LEU A  46     -32.127 -39.512  -0.227  1.00  5.88           N  
ATOM    660  CA  LEU A  46     -31.811 -40.723  -0.981  1.00  5.88           C  
ATOM    661  C   LEU A  46     -30.354 -40.818  -1.425  1.00  5.88           C  
ATOM    662  O   LEU A  46     -29.957 -41.784  -2.071  1.00  5.88           O  
ATOM    663  CB  LEU A  46     -32.715 -40.802  -2.201  1.00  5.88           C  
ATOM    664  CG  LEU A  46     -34.204 -40.856  -1.882  1.00  5.88           C  
ATOM    665  CD1 LEU A  46     -34.987 -40.915  -3.181  1.00  5.88           C  
ATOM    666  CD2 LEU A  46     -34.470 -42.043  -1.003  1.00  5.88           C  
ATOM    667  H   LEU A  46     -32.392 -38.669  -0.713  1.00  5.88           H  
ATOM    668  HA  LEU A  46     -32.020 -41.581  -0.343  1.00  5.88           H  
ATOM    669 1HB  LEU A  46     -32.538 -39.920  -2.806  1.00  5.88           H  
ATOM    670 2HB  LEU A  46     -32.457 -41.685  -2.784  1.00  5.88           H  
ATOM    671  HG  LEU A  46     -34.507 -39.950  -1.350  1.00  5.88           H  
ATOM    672 1HD1 LEU A  46     -36.054 -40.957  -2.971  1.00  5.88           H  
ATOM    673 2HD1 LEU A  46     -34.773 -40.035  -3.784  1.00  5.88           H  
ATOM    674 3HD1 LEU A  46     -34.698 -41.806  -3.726  1.00  5.88           H  
ATOM    675 1HD2 LEU A  46     -35.536 -42.098  -0.769  1.00  5.88           H  
ATOM    676 2HD2 LEU A  46     -34.168 -42.930  -1.532  1.00  5.88           H  
ATOM    677 3HD2 LEU A  46     -33.901 -41.950  -0.078  1.00  5.88           H  
ATOM    678  N   VAL A  47     -29.574 -39.799  -1.094  1.00  6.20           N  
ATOM    679  CA  VAL A  47     -28.170 -39.738  -1.480  1.00  6.20           C  
ATOM    680  C   VAL A  47     -27.245 -39.531  -0.283  1.00  6.20           C  
ATOM    681  O   VAL A  47     -26.039 -39.336  -0.453  1.00  6.20           O  
ATOM    682  CB  VAL A  47     -27.950 -38.588  -2.479  1.00  6.20           C  
ATOM    683  CG1 VAL A  47     -28.728 -38.830  -3.762  1.00  6.20           C  
ATOM    684  CG2 VAL A  47     -28.392 -37.291  -1.844  1.00  6.20           C  
ATOM    685  H   VAL A  47     -29.967 -39.041  -0.558  1.00  6.20           H  
ATOM    686  HA  VAL A  47     -27.903 -40.675  -1.965  1.00  6.20           H  
ATOM    687  HB  VAL A  47     -26.893 -38.537  -2.738  1.00  6.20           H  
ATOM    688 1HG1 VAL A  47     -28.545 -38.009  -4.463  1.00  6.20           H  
ATOM    689 2HG1 VAL A  47     -28.398 -39.767  -4.210  1.00  6.20           H  
ATOM    690 3HG1 VAL A  47     -29.790 -38.885  -3.547  1.00  6.20           H  
ATOM    691 1HG2 VAL A  47     -28.229 -36.470  -2.541  1.00  6.20           H  
ATOM    692 2HG2 VAL A  47     -29.449 -37.356  -1.602  1.00  6.20           H  
ATOM    693 3HG2 VAL A  47     -27.819 -37.116  -0.935  1.00  6.20           H  
ATOM    694  N   CYS A  48     -27.810 -39.508   0.916  1.00  6.54           N  
ATOM    695  CA  CYS A  48     -27.033 -39.176   2.100  1.00  6.54           C  
ATOM    696  C   CYS A  48     -27.667 -39.689   3.383  1.00  6.54           C  
ATOM    697  O   CYS A  48     -28.776 -40.218   3.367  1.00  6.54           O  
ATOM    698  CB  CYS A  48     -26.866 -37.654   2.219  1.00  6.54           C  
ATOM    699  SG  CYS A  48     -28.406 -36.659   2.608  1.00  6.54           S  
ATOM    700  H   CYS A  48     -28.795 -39.711   1.008  1.00  6.54           H  
ATOM    701  HA  CYS A  48     -26.048 -39.630   2.000  1.00  6.54           H  
ATOM    702 1HB  CYS A  48     -26.138 -37.435   2.996  1.00  6.54           H  
ATOM    703 2HB  CYS A  48     -26.452 -37.267   1.286  1.00  6.54           H  
ATOM    704  N   ASN A  49     -26.936 -39.506   4.486  1.00  6.87           N  
ATOM    705  CA  ASN A  49     -27.362 -39.847   5.840  1.00  6.87           C  
ATOM    706  C   ASN A  49     -27.413 -41.356   6.042  1.00  6.87           C  
ATOM    707  O   ASN A  49     -26.602 -42.073   5.454  1.00  6.87           O  
ATOM    708  OXT ASN A  49     -27.965 -41.784   7.054  1.00  6.87           O  
ATOM    709  CB  ASN A  49     -28.701 -39.196   6.185  1.00  6.87           C  
ATOM    710  CG  ASN A  49     -28.625 -37.692   6.156  1.00  6.87           C  
ATOM    711  OD1 ASN A  49     -27.540 -37.118   6.303  1.00  6.87           O  
ATOM    712  ND2 ASN A  49     -29.749 -37.048   5.977  1.00  6.87           N  
ATOM    713  H   ASN A  49     -26.029 -39.081   4.374  1.00  6.87           H  
ATOM    714  HA  ASN A  49     -26.616 -39.460   6.538  1.00  6.87           H  
ATOM    715 1HB  ASN A  49     -29.495 -39.526   5.521  1.00  6.87           H  
ATOM    716 2HB  ASN A  49     -28.986 -39.495   7.194  1.00  6.87           H  
ATOM    717 1HD2 ASN A  49     -29.753 -36.049   5.951  1.00  6.87           H  
ATOM    718 2HD2 ASN A  49     -30.602 -37.556   5.872  1.00  6.87           H  
TER     719
ENDMDL

