REMARK ID 702171 MODEL 1 Lamascapo_T
PFRMAT TS
TARGET Lamascapo_T
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      14.109   5.650   4.169  1.00  1.010          N  
ATOM      2  CA  VAL A   1      12.647   5.573   4.134  1.00  0.560          C  
ATOM      3  C   VAL A   1      11.916   4.704   3.061  1.00  0.480          C  
ATOM      4  O   VAL A   1      10.706   4.880   2.938  1.00  0.320          O  
ATOM      5  CB  VAL A   1      12.032   6.995   3.997  1.00  0.960          C  
ATOM      6  CG1 VAL A   1      12.370   7.899   5.161  1.00  0.960          C  
ATOM      7  CG2 VAL A   1      12.530   7.625   2.718  1.00  0.960          C  
ATOM      8 1H   VAL A   1      14.394   6.332   4.855  1.00  1.210          H  
ATOM      9 2H   VAL A   1      14.488   4.752   4.434  1.00  1.210          H  
ATOM     10 3H   VAL A   1      14.474   5.916   3.267  1.00  1.210          H  
ATOM     11  HA  VAL A   1      12.344   5.186   5.107  1.00  0.670          H  
ATOM     12  HB  VAL A   1      10.959   6.907   3.962  1.00  1.160          H  
ATOM     13 1HG1 VAL A   1      11.889   8.853   4.989  1.00  1.160          H  
ATOM     14 2HG1 VAL A   1      11.993   7.464   6.089  1.00  1.160          H  
ATOM     15 3HG1 VAL A   1      13.446   8.046   5.238  1.00  1.160          H  
ATOM     16 1HG2 VAL A   1      12.073   8.600   2.587  1.00  1.160          H  
ATOM     17 2HG2 VAL A   1      13.608   7.744   2.743  1.00  1.160          H  
ATOM     18 3HG2 VAL A   1      12.264   6.998   1.883  1.00  1.160          H  
ATOM     19  N   PRO A   2      12.516   3.718   2.338  1.00  0.610          N  
ATOM     20  CA  PRO A   2      11.795   2.875   1.376  1.00  0.580          C  
ATOM     21  C   PRO A   2      10.494   2.298   1.951  1.00  0.430          C  
ATOM     22  O   PRO A   2       9.503   2.151   1.233  1.00  0.360          O  
ATOM     23  CB  PRO A   2      12.813   1.770   1.090  1.00  0.870          C  
ATOM     24  CG  PRO A   2      14.149   2.446   1.257  1.00  0.870          C  
ATOM     25  CD  PRO A   2      13.970   3.414   2.411  1.00  0.870          C  
ATOM     26  HA  PRO A   2      11.583   3.467   0.475  1.00  0.700          H  
ATOM     27 1HB  PRO A   2      12.665   0.926   1.781  1.00  1.040          H  
ATOM     28 2HB  PRO A   2      12.662   1.379   0.074  1.00  1.040          H  
ATOM     29 1HG  PRO A   2      14.930   1.693   1.453  1.00  1.040          H  
ATOM     30 2HG  PRO A   2      14.433   2.952   0.323  1.00  1.040          H  
ATOM     31 1HD  PRO A   2      14.256   2.943   3.366  1.00  1.040          H  
ATOM     32 2HD  PRO A   2      14.585   4.273   2.132  1.00  1.040          H  
ATOM     33  N   VAL A   3      10.485   2.007   3.251  1.00  0.460          N  
ATOM     34  CA  VAL A   3       9.298   1.479   3.893  1.00  0.400          C  
ATOM     35  C   VAL A   3       8.156   2.472   3.794  1.00  0.250          C  
ATOM     36  O   VAL A   3       7.008   2.067   3.623  1.00  0.180          O  
ATOM     37  CB  VAL A   3       9.567   1.114   5.361  1.00  0.580          C  
ATOM     38  CG1 VAL A   3       8.243   0.758   6.077  1.00  0.580          C  
ATOM     39  CG2 VAL A   3      10.525  -0.070   5.394  1.00  0.580          C  
ATOM     40  H   VAL A   3      11.320   2.106   3.809  1.00  0.550          H  
ATOM     41  HA  VAL A   3       9.005   0.570   3.372  1.00  0.480          H  
ATOM     42  HB  VAL A   3      10.011   1.965   5.877  1.00  0.700          H  
ATOM     43 1HG1 VAL A   3       8.452   0.493   7.111  1.00  0.700          H  
ATOM     44 2HG1 VAL A   3       7.559   1.603   6.068  1.00  0.700          H  
ATOM     45 3HG1 VAL A   3       7.772  -0.089   5.574  1.00  0.700          H  
ATOM     46 1HG2 VAL A   3      10.734  -0.343   6.430  1.00  0.700          H  
ATOM     47 2HG2 VAL A   3      10.071  -0.917   4.880  1.00  0.700          H  
ATOM     48 3HG2 VAL A   3      11.456   0.194   4.897  1.00  0.700          H  
ATOM     49  N   LEU A   4       8.452   3.759   3.987  1.00  0.240          N  
ATOM     50  CA  LEU A   4       7.439   4.790   3.950  1.00  0.190          C  
ATOM     51  C   LEU A   4       6.827   4.836   2.559  1.00  0.070          C  
ATOM     52  O   LEU A   4       5.616   5.045   2.431  1.00  0.170          O  
ATOM     53  CB  LEU A   4       8.040   6.147   4.346  1.00  0.290          C  
ATOM     54  CG  LEU A   4       7.075   7.362   4.462  1.00  0.290          C  
ATOM     55  CD1 LEU A   4       6.024   7.113   5.491  1.00  0.290          C  
ATOM     56  CD2 LEU A   4       7.892   8.601   4.834  1.00  0.290          C  
ATOM     57  H   LEU A   4       9.423   4.047   4.074  1.00  0.290          H  
ATOM     58  HA  LEU A   4       6.669   4.521   4.659  1.00  0.230          H  
ATOM     59 1HB  LEU A   4       8.561   6.032   5.291  1.00  0.340          H  
ATOM     60 2HB  LEU A   4       8.768   6.404   3.589  1.00  0.340          H  
ATOM     61  HG  LEU A   4       6.569   7.517   3.521  1.00  0.340          H  
ATOM     62 1HD1 LEU A   4       5.387   7.978   5.534  1.00  0.340          H  
ATOM     63 2HD1 LEU A   4       5.425   6.246   5.226  1.00  0.340          H  
ATOM     64 3HD1 LEU A   4       6.494   6.954   6.456  1.00  0.340          H  
ATOM     65 1HD2 LEU A   4       7.233   9.469   4.906  1.00  0.340          H  
ATOM     66 2HD2 LEU A   4       8.374   8.421   5.779  1.00  0.340          H  
ATOM     67 3HD2 LEU A   4       8.638   8.783   4.092  1.00  0.340          H  
ATOM     68  N   CYS A   5       7.665   4.641   1.524  1.00  0.060          N  
ATOM     69  CA  CYS A   5       7.186   4.628   0.140  1.00  0.210          C  
ATOM     70  C   CYS A   5       6.234   3.463  -0.100  1.00  0.260          C  
ATOM     71  O   CYS A   5       5.329   3.554  -0.934  1.00  0.360          O  
ATOM     72  CB  CYS A   5       8.334   4.548  -0.878  1.00  0.230          C  
ATOM     73  SG  CYS A   5       9.293   6.089  -1.150  1.00  0.230          S  
ATOM     74  H   CYS A   5       8.651   4.483   1.741  1.00  0.070          H  
ATOM     75  HA  CYS A   5       6.646   5.557  -0.043  1.00  0.250          H  
ATOM     76 1HB  CYS A   5       9.032   3.775  -0.563  1.00  0.280          H  
ATOM     77 2HB  CYS A   5       7.929   4.235  -1.840  1.00  0.280          H  
ATOM     78  N   LEU A   6       6.456   2.346   0.596  1.00  0.220          N  
ATOM     79  CA  LEU A   6       5.552   1.210   0.466  1.00  0.260          C  
ATOM     80  C   LEU A   6       4.259   1.482   1.239  1.00  0.230          C  
ATOM     81  O   LEU A   6       3.160   1.232   0.751  1.00  0.340          O  
ATOM     82  CB  LEU A   6       6.209  -0.064   1.011  1.00  0.350          C  
ATOM     83  CG  LEU A   6       7.439  -0.600   0.242  1.00  0.350          C  
ATOM     84  CD1 LEU A   6       8.062  -1.741   1.049  1.00  0.350          C  
ATOM     85  CD2 LEU A   6       7.023  -1.089  -1.158  1.00  0.350          C  
ATOM     86  H   LEU A   6       7.284   2.293   1.200  1.00  0.260          H  
ATOM     87  HA  LEU A   6       5.295   1.086  -0.579  1.00  0.310          H  
ATOM     88 1HB  LEU A   6       6.521   0.126   2.037  1.00  0.420          H  
ATOM     89 2HB  LEU A   6       5.459  -0.853   1.027  1.00  0.420          H  
ATOM     90  HG  LEU A   6       8.182   0.194   0.144  1.00  0.420          H  
ATOM     91 1HD1 LEU A   6       8.941  -2.117   0.524  1.00  0.420          H  
ATOM     92 2HD1 LEU A   6       8.359  -1.376   2.030  1.00  0.420          H  
ATOM     93 3HD1 LEU A   6       7.338  -2.544   1.165  1.00  0.420          H  
ATOM     94 1HD2 LEU A   6       7.902  -1.467  -1.679  1.00  0.420          H  
ATOM     95 2HD2 LEU A   6       6.286  -1.886  -1.064  1.00  0.420          H  
ATOM     96 3HD2 LEU A   6       6.599  -0.274  -1.735  1.00  0.420          H  
ATOM     97  N   LEU A   7       4.364   2.067   2.432  1.00  0.150          N  
ATOM     98  CA  LEU A   7       3.176   2.355   3.233  1.00  0.280          C  
ATOM     99  C   LEU A   7       2.268   3.336   2.491  1.00  0.410          C  
ATOM    100  O   LEU A   7       1.029   3.198   2.509  1.00  0.570          O  
ATOM    101  CB  LEU A   7       3.585   2.933   4.589  1.00  0.340          C  
ATOM    102  CG  LEU A   7       4.293   1.989   5.575  1.00  0.340          C  
ATOM    103  CD1 LEU A   7       4.805   2.807   6.720  1.00  0.340          C  
ATOM    104  CD2 LEU A   7       3.322   0.938   6.097  1.00  0.340          C  
ATOM    105  H   LEU A   7       5.295   2.255   2.815  1.00  0.180          H  
ATOM    106  HA  LEU A   7       2.622   1.432   3.374  1.00  0.340          H  
ATOM    107 1HB  LEU A   7       4.236   3.789   4.417  1.00  0.410          H  
ATOM    108 2HB  LEU A   7       2.710   3.271   5.085  1.00  0.410          H  
ATOM    109  HG  LEU A   7       5.127   1.502   5.088  1.00  0.410          H  
ATOM    110 1HD1 LEU A   7       5.315   2.165   7.440  1.00  0.410          H  
ATOM    111 2HD1 LEU A   7       5.498   3.556   6.367  1.00  0.410          H  
ATOM    112 3HD1 LEU A   7       3.973   3.284   7.199  1.00  0.410          H  
ATOM    113 1HD2 LEU A   7       3.845   0.296   6.806  1.00  0.410          H  
ATOM    114 2HD2 LEU A   7       2.487   1.427   6.599  1.00  0.410          H  
ATOM    115 3HD2 LEU A   7       2.946   0.330   5.283  1.00  0.410          H  
ATOM    116  N   ALA A   8       2.916   4.267   1.776  1.00  0.380          N  
ATOM    117  CA  ALA A   8       2.337   5.331   0.973  1.00  0.490          C  
ATOM    118  C   ALA A   8       1.433   4.803  -0.128  1.00  0.570          C  
ATOM    119  O   ALA A   8       0.569   5.526  -0.613  1.00  0.720          O  
ATOM    120  CB  ALA A   8       3.421   6.175   0.372  1.00  0.640          C  
ATOM    121  H   ALA A   8       3.938   4.283   1.858  1.00  0.460          H  
ATOM    122  HA  ALA A   8       1.745   5.962   1.619  1.00  0.590          H  
ATOM    123 1HB  ALA A   8       2.958   6.954  -0.183  1.00  0.770          H  
ATOM    124 2HB  ALA A   8       4.047   6.593   1.162  1.00  0.770          H  
ATOM    125 3HB  ALA A   8       4.027   5.571  -0.288  1.00  0.770          H  
ATOM    126  N   ILE A   9       1.556   3.532  -0.495  1.00  0.480          N  
ATOM    127  CA  ILE A   9       0.700   2.982  -1.532  1.00  0.560          C  
ATOM    128  C   ILE A   9      -0.750   3.195  -1.108  1.00  0.690          C  
ATOM    129  O   ILE A   9      -1.614   3.454  -1.948  1.00  0.950          O  
ATOM    130  CB  ILE A   9       1.009   1.490  -1.780  1.00  0.750          C  
ATOM    131  CG1 ILE A   9       2.427   1.380  -2.438  1.00  0.750          C  
ATOM    132  CG2 ILE A   9      -0.094   0.846  -2.659  1.00  0.750          C  
ATOM    133  CD1 ILE A   9       3.023  -0.024  -2.468  1.00  0.750          C  
ATOM    134  H   ILE A   9       2.244   2.919  -0.045  1.00  0.580          H  
ATOM    135  HA  ILE A   9       0.874   3.529  -2.457  1.00  0.670          H  
ATOM    136  HB  ILE A   9       1.057   0.971  -0.821  1.00  0.900          H  
ATOM    137 1HG1 ILE A   9       2.363   1.748  -3.459  1.00  0.900          H  
ATOM    138 2HG1 ILE A   9       3.115   2.024  -1.883  1.00  0.900          H  
ATOM    139 1HG2 ILE A   9       0.127  -0.201  -2.824  1.00  0.900          H  
ATOM    140 2HG2 ILE A   9      -1.059   0.921  -2.168  1.00  0.900          H  
ATOM    141 3HG2 ILE A   9      -0.140   1.362  -3.619  1.00  0.900          H  
ATOM    142 1HD1 ILE A   9       4.007   0.016  -2.933  1.00  0.900          H  
ATOM    143 2HD1 ILE A   9       3.122  -0.393  -1.442  1.00  0.900          H  
ATOM    144 3HD1 ILE A   9       2.387  -0.695  -3.034  1.00  0.900          H  
ATOM    145  N   ILE A  10      -1.029   3.006   0.183  1.00  0.680          N  
ATOM    146  CA  ILE A  10      -2.355   3.224   0.714  1.00  0.910          C  
ATOM    147  C   ILE A  10      -2.440   4.648   1.273  1.00  0.750          C  
ATOM    148  O   ILE A  10      -3.394   5.388   0.995  1.00  1.050          O  
ATOM    149  CB  ILE A  10      -2.692   2.184   1.801  1.00  1.180          C  
ATOM    150  CG1 ILE A  10      -2.562   0.722   1.207  1.00  1.180          C  
ATOM    151  CG2 ILE A  10      -4.090   2.447   2.392  1.00  1.180          C  
ATOM    152  CD1 ILE A  10      -3.428   0.402  -0.017  1.00  1.180          C  
ATOM    153  H   ILE A  10      -0.277   2.781   0.837  1.00  0.820          H  
ATOM    154  HA  ILE A  10      -3.081   3.151  -0.090  1.00  1.090          H  
ATOM    155  HB  ILE A  10      -1.955   2.263   2.604  1.00  1.420          H  
ATOM    156 1HG1 ILE A  10      -1.521   0.559   0.927  1.00  1.420          H  
ATOM    157 2HG1 ILE A  10      -2.822   0.012   1.993  1.00  1.420          H  
ATOM    158 1HG2 ILE A  10      -4.297   1.713   3.170  1.00  1.420          H  
ATOM    159 2HG2 ILE A  10      -4.129   3.445   2.829  1.00  1.420          H  
ATOM    160 3HG2 ILE A  10      -4.845   2.373   1.614  1.00  1.420          H  
ATOM    161 1HD1 ILE A  10      -3.243  -0.628  -0.321  1.00  1.420          H  
ATOM    162 2HD1 ILE A  10      -4.480   0.518   0.226  1.00  1.420          H  
ATOM    163 3HD1 ILE A  10      -3.176   1.059  -0.844  1.00  1.420          H  
ATOM    164  N   PHE A  11      -1.425   5.050   2.050  1.00  0.400          N  
ATOM    165  CA  PHE A  11      -1.491   6.348   2.712  1.00  0.410          C  
ATOM    166  C   PHE A  11      -1.513   7.567   1.798  1.00  0.400          C  
ATOM    167  O   PHE A  11      -2.002   8.600   2.222  1.00  0.220          O  
ATOM    168  CB  PHE A  11      -0.394   6.535   3.757  1.00  0.570          C  
ATOM    169  CG  PHE A  11      -0.591   5.755   5.013  1.00  0.570          C  
ATOM    170  CD1 PHE A  11       0.413   4.944   5.456  1.00  0.570          C  
ATOM    171  CD2 PHE A  11      -1.778   5.809   5.751  1.00  0.570          C  
ATOM    172  CE1 PHE A  11       0.267   4.202   6.598  1.00  0.570          C  
ATOM    173  CE2 PHE A  11      -1.926   5.069   6.885  1.00  0.570          C  
ATOM    174  CZ  PHE A  11      -0.903   4.265   7.308  1.00  0.570          C  
ATOM    175  H   PHE A  11      -0.645   4.411   2.238  1.00  0.480          H  
ATOM    176  HA  PHE A  11      -2.431   6.360   3.250  1.00  0.490          H  
ATOM    177 1HB  PHE A  11       0.537   6.238   3.350  1.00  0.680          H  
ATOM    178 2HB  PHE A  11      -0.312   7.587   4.009  1.00  0.680          H  
ATOM    179  HD1 PHE A  11       1.333   4.906   4.892  1.00  0.680          H  
ATOM    180  HD2 PHE A  11      -2.592   6.434   5.433  1.00  0.680          H  
ATOM    181  HE1 PHE A  11       1.073   3.560   6.948  1.00  0.680          H  
ATOM    182  HE2 PHE A  11      -2.855   5.119   7.455  1.00  0.680          H  
ATOM    183  HZ  PHE A  11      -1.015   3.674   8.219  1.00  0.680          H  
ATOM    184  N   ILE A  12      -1.105   7.470   0.533  1.00  0.620          N  
ATOM    185  CA  ILE A  12      -1.148   8.613  -0.381  1.00  0.600          C  
ATOM    186  C   ILE A  12      -2.512   9.329  -0.403  1.00  0.380          C  
ATOM    187  O   ILE A  12      -2.586  10.470  -0.857  1.00  0.220          O  
ATOM    188  CB  ILE A  12      -0.759   8.179  -1.826  1.00  0.850          C  
ATOM    189  CG1 ILE A  12      -0.493   9.443  -2.724  1.00  0.850          C  
ATOM    190  CG2 ILE A  12      -1.819   7.262  -2.425  1.00  0.850          C  
ATOM    191  CD1 ILE A  12       0.158   9.146  -4.071  1.00  0.850          C  
ATOM    192  H   ILE A  12      -0.656   6.621   0.192  1.00  0.740          H  
ATOM    193  HA  ILE A  12      -0.398   9.328  -0.045  1.00  0.720          H  
ATOM    194  HB  ILE A  12       0.174   7.631  -1.773  1.00  1.020          H  
ATOM    195 1HG1 ILE A  12      -1.433   9.948  -2.924  1.00  1.020          H  
ATOM    196 2HG1 ILE A  12       0.150  10.122  -2.173  1.00  1.020          H  
ATOM    197 1HG2 ILE A  12      -1.520   6.927  -3.408  1.00  1.020          H  
ATOM    198 2HG2 ILE A  12      -1.956   6.385  -1.783  1.00  1.020          H  
ATOM    199 3HG2 ILE A  12      -2.731   7.798  -2.508  1.00  1.020          H  
ATOM    200 1HD1 ILE A  12       0.313  10.082  -4.608  1.00  1.020          H  
ATOM    201 2HD1 ILE A  12       1.106   8.661  -3.917  1.00  1.020          H  
ATOM    202 3HD1 ILE A  12      -0.476   8.501  -4.663  1.00  1.020          H  
ATOM    203  N   LEU A  13      -3.607   8.637  -0.047  1.00  0.430          N  
ATOM    204  CA  LEU A  13      -4.919   9.273  -0.045  1.00  0.380          C  
ATOM    205  C   LEU A  13      -5.438   9.562   1.378  1.00  0.320          C  
ATOM    206  O   LEU A  13      -6.625   9.858   1.534  1.00  0.370          O  
ATOM    207  CB  LEU A  13      -5.967   8.402  -0.764  1.00  0.550          C  
ATOM    208  CG  LEU A  13      -5.708   8.036  -2.251  1.00  0.550          C  
ATOM    209  CD1 LEU A  13      -6.852   7.176  -2.742  1.00  0.550          C  
ATOM    210  CD2 LEU A  13      -5.529   9.295  -3.108  1.00  0.550          C  
ATOM    211  H   LEU A  13      -3.509   7.672   0.293  1.00  0.520          H  
ATOM    212  HA  LEU A  13      -4.839  10.231  -0.551  1.00  0.460          H  
ATOM    213 1HB  LEU A  13      -6.052   7.467  -0.212  1.00  0.660          H  
ATOM    214 2HB  LEU A  13      -6.926   8.913  -0.714  1.00  0.660          H  
ATOM    215  HG  LEU A  13      -4.831   7.432  -2.313  1.00  0.660          H  
ATOM    216 1HD1 LEU A  13      -6.668   6.880  -3.775  1.00  0.660          H  
ATOM    217 2HD1 LEU A  13      -6.927   6.284  -2.118  1.00  0.660          H  
ATOM    218 3HD1 LEU A  13      -7.783   7.739  -2.686  1.00  0.660          H  
ATOM    219 1HD2 LEU A  13      -5.348   9.002  -4.141  1.00  0.660          H  
ATOM    220 2HD2 LEU A  13      -6.431   9.905  -3.056  1.00  0.660          H  
ATOM    221 3HD2 LEU A  13      -4.677   9.875  -2.755  1.00  0.660          H  
ATOM    222  N   THR A  14      -4.581   9.469   2.412  1.00  0.310          N  
ATOM    223  CA  THR A  14      -5.062   9.602   3.793  1.00  0.390          C  
ATOM    224  C   THR A  14      -4.683  10.832   4.693  1.00  0.450          C  
ATOM    225  O   THR A  14      -5.632  11.543   5.012  1.00  0.540          O  
ATOM    226  CB  THR A  14      -4.833   8.256   4.530  1.00  0.510          C  
ATOM    227  OG1 THR A  14      -5.590   7.223   3.886  1.00  0.510          O  
ATOM    228  CG2 THR A  14      -5.235   8.330   6.003  1.00  0.510          C  
ATOM    229  H   THR A  14      -3.615   9.241   2.228  1.00  0.370          H  
ATOM    230  HA  THR A  14      -6.146   9.656   3.715  1.00  0.470          H  
ATOM    231  HB  THR A  14      -3.843   7.991   4.425  1.00  0.620          H  
ATOM    232  HG1 THR A  14      -5.174   7.016   3.041  1.00  0.620          H  
ATOM    233 1HG2 THR A  14      -5.060   7.361   6.468  1.00  0.620          H  
ATOM    234 2HG2 THR A  14      -4.654   9.078   6.530  1.00  0.620          H  
ATOM    235 3HG2 THR A  14      -6.292   8.582   6.074  1.00  0.620          H  
ATOM    236  N   ALA A  15      -3.443  11.190   5.201  1.00  0.420          N  
ATOM    237  CA  ALA A  15      -1.996  10.816   5.187  1.00  0.320          C  
ATOM    238  C   ALA A  15      -1.312  10.906   3.839  1.00  0.280          C  
ATOM    239  O   ALA A  15      -0.330  10.208   3.589  1.00  0.330          O  
ATOM    240  CB  ALA A  15      -1.725   9.438   5.773  1.00  0.490          C  
ATOM    241  H   ALA A  15      -3.562  11.995   5.799  1.00  0.500          H  
ATOM    242  HA  ALA A  15      -1.499  11.525   5.850  1.00  0.380          H  
ATOM    243 1HB  ALA A  15      -0.646   9.279   5.828  1.00  0.590          H  
ATOM    244 2HB  ALA A  15      -2.142   9.376   6.783  1.00  0.590          H  
ATOM    245 3HB  ALA A  15      -2.123   8.707   5.183  1.00  0.590          H  
ATOM    246  N   ALA A  16      -1.708  11.885   3.023  1.00  0.330          N  
ATOM    247  CA  ALA A  16      -1.075  12.083   1.718  1.00  0.410          C  
ATOM    248  C   ALA A  16       0.429  12.333   1.858  1.00  0.370          C  
ATOM    249  O   ALA A  16       1.236  11.853   1.042  1.00  0.360          O  
ATOM    250  CB  ALA A  16      -1.735  13.235   0.994  1.00  0.540          C  
ATOM    251  H   ALA A  16      -2.493  12.468   3.282  1.00  0.400          H  
ATOM    252  HA  ALA A  16      -1.209  11.178   1.144  1.00  0.490          H  
ATOM    253 1HB  ALA A  16      -1.280  13.349   0.010  1.00  0.650          H  
ATOM    254 2HB  ALA A  16      -2.797  13.016   0.878  1.00  0.650          H  
ATOM    255 3HB  ALA A  16      -1.607  14.152   1.564  1.00  0.650          H  
ATOM    256  N   LEU A  17       0.807  13.006   2.945  1.00  0.400          N  
ATOM    257  CA  LEU A  17       2.189  13.335   3.199  1.00  0.460          C  
ATOM    258  C   LEU A  17       3.093  12.122   3.305  1.00  0.390          C  
ATOM    259  O   LEU A  17       4.296  12.257   3.139  1.00  0.430          O  
ATOM    260  CB  LEU A  17       2.340  14.174   4.469  1.00  0.620          C  
ATOM    261  CG  LEU A  17       1.831  15.624   4.446  1.00  0.620          C  
ATOM    262  CD1 LEU A  17       1.929  16.169   5.867  1.00  0.620          C  
ATOM    263  CD2 LEU A  17       2.690  16.485   3.485  1.00  0.620          C  
ATOM    264  H   LEU A  17       0.101  13.351   3.579  1.00  0.480          H  
ATOM    265  HA  LEU A  17       2.533  13.919   2.361  1.00  0.550          H  
ATOM    266 1HB  LEU A  17       1.822  13.659   5.277  1.00  0.740          H  
ATOM    267 2HB  LEU A  17       3.391  14.217   4.722  1.00  0.740          H  
ATOM    268  HG  LEU A  17       0.790  15.654   4.129  1.00  0.740          H  
ATOM    269 1HD1 LEU A  17       1.571  17.199   5.892  1.00  0.740          H  
ATOM    270 2HD1 LEU A  17       1.314  15.559   6.519  1.00  0.740          H  
ATOM    271 3HD1 LEU A  17       2.968  16.140   6.209  1.00  0.740          H  
ATOM    272 1HD2 LEU A  17       2.326  17.513   3.504  1.00  0.740          H  
ATOM    273 2HD2 LEU A  17       3.723  16.471   3.808  1.00  0.740          H  
ATOM    274 3HD2 LEU A  17       2.629  16.114   2.468  1.00  0.740          H  
ATOM    275  N   SER A  18       2.582  10.928   3.612  1.00  0.320          N  
ATOM    276  CA  SER A  18       3.508   9.807   3.692  1.00  0.320          C  
ATOM    277  C   SER A  18       4.197   9.621   2.343  1.00  0.260          C  
ATOM    278  O   SER A  18       5.392   9.328   2.275  1.00  0.320          O  
ATOM    279  CB  SER A  18       2.782   8.528   4.074  1.00  0.450          C  
ATOM    280  OG  SER A  18       2.278   8.598   5.385  1.00  0.450          O  
ATOM    281  H   SER A  18       1.579  10.768   3.755  1.00  0.380          H  
ATOM    282  HA  SER A  18       4.267  10.029   4.436  1.00  0.380          H  
ATOM    283 1HB  SER A  18       1.962   8.368   3.377  1.00  0.540          H  
ATOM    284 2HB  SER A  18       3.455   7.679   3.980  1.00  0.540          H  
ATOM    285  HG  SER A  18       1.991   7.700   5.620  1.00  0.540          H  
ATOM    286  N   TYR A  19       3.442   9.796   1.254  1.00  0.160          N  
ATOM    287  CA  TYR A  19       3.980   9.652  -0.087  1.00  0.150          C  
ATOM    288  C   TYR A  19       4.967  10.740  -0.385  1.00  0.170          C  
ATOM    289  O   TYR A  19       6.097  10.494  -0.832  1.00  0.220          O  
ATOM    290  CB  TYR A  19       2.873   9.703  -1.125  1.00  0.210          C  
ATOM    291  CG  TYR A  19       3.392   9.618  -2.514  1.00  0.210          C  
ATOM    292  CD1 TYR A  19       3.778   8.397  -3.035  1.00  0.210          C  
ATOM    293  CD2 TYR A  19       3.486  10.770  -3.280  1.00  0.210          C  
ATOM    294  CE1 TYR A  19       4.251   8.327  -4.322  1.00  0.210          C  
ATOM    295  CE2 TYR A  19       3.960  10.700  -4.561  1.00  0.210          C  
ATOM    296  CZ  TYR A  19       4.341   9.485  -5.088  1.00  0.210          C  
ATOM    297  OH  TYR A  19       4.810   9.414  -6.381  1.00  0.210          O  
ATOM    298  H   TYR A  19       2.474  10.105   1.356  1.00  0.190          H  
ATOM    299  HA  TYR A  19       4.516   8.710  -0.157  1.00  0.180          H  
ATOM    300 1HB  TYR A  19       2.168   8.899  -0.967  1.00  0.260          H  
ATOM    301 2HB  TYR A  19       2.322  10.636  -1.023  1.00  0.260          H  
ATOM    302  HD1 TYR A  19       3.704   7.492  -2.435  1.00  0.260          H  
ATOM    303  HD2 TYR A  19       3.181  11.730  -2.863  1.00  0.260          H  
ATOM    304  HE1 TYR A  19       4.551   7.369  -4.740  1.00  0.260          H  
ATOM    305  HE2 TYR A  19       4.034  11.604  -5.164  1.00  0.260          H  
ATOM    306  HH  TYR A  19       4.835  10.296  -6.763  1.00  0.260          H  
ATOM    307  N   VAL A  20       4.520  11.959  -0.116  1.00  0.150          N  
ATOM    308  CA  VAL A  20       5.275  13.148  -0.433  1.00  0.190          C  
ATOM    309  C   VAL A  20       6.602  13.155   0.310  1.00  0.230          C  
ATOM    310  O   VAL A  20       7.636  13.500  -0.275  1.00  0.280          O  
ATOM    311  CB  VAL A  20       4.456  14.399  -0.053  1.00  0.250          C  
ATOM    312  CG1 VAL A  20       5.279  15.653  -0.212  1.00  0.250          C  
ATOM    313  CG2 VAL A  20       3.187  14.454  -0.898  1.00  0.250          C  
ATOM    314  H   VAL A  20       3.584  12.031   0.292  1.00  0.180          H  
ATOM    315  HA  VAL A  20       5.471  13.159  -1.504  1.00  0.230          H  
ATOM    316  HB  VAL A  20       4.198  14.335   0.988  1.00  0.300          H  
ATOM    317 1HG1 VAL A  20       4.682  16.513   0.085  1.00  0.300          H  
ATOM    318 2HG1 VAL A  20       6.160  15.610   0.409  1.00  0.300          H  
ATOM    319 3HG1 VAL A  20       5.578  15.760  -1.254  1.00  0.300          H  
ATOM    320 1HG2 VAL A  20       2.597  15.325  -0.612  1.00  0.300          H  
ATOM    321 2HG2 VAL A  20       3.456  14.524  -1.951  1.00  0.300          H  
ATOM    322 3HG2 VAL A  20       2.595  13.552  -0.737  1.00  0.300          H  
ATOM    323  N   LEU A  21       6.571  12.802   1.593  1.00  0.250          N  
ATOM    324  CA  LEU A  21       7.769  12.802   2.393  1.00  0.380          C  
ATOM    325  C   LEU A  21       8.656  11.635   2.064  1.00  0.270          C  
ATOM    326  O   LEU A  21       9.868  11.800   2.073  1.00  0.270          O  
ATOM    327  CB  LEU A  21       7.424  12.822   3.886  1.00  0.480          C  
ATOM    328  CG  LEU A  21       7.232  14.246   4.528  1.00  0.480          C  
ATOM    329  CD1 LEU A  21       8.581  14.933   4.693  1.00  0.480          C  
ATOM    330  CD2 LEU A  21       6.313  15.095   3.618  1.00  0.480          C  
ATOM    331  H   LEU A  21       5.690  12.547   2.033  1.00  0.300          H  
ATOM    332  HA  LEU A  21       8.331  13.693   2.147  1.00  0.460          H  
ATOM    333 1HB  LEU A  21       6.521  12.251   4.035  1.00  0.580          H  
ATOM    334 2HB  LEU A  21       8.219  12.321   4.426  1.00  0.580          H  
ATOM    335  HG  LEU A  21       6.778  14.143   5.511  1.00  0.580          H  
ATOM    336 1HD1 LEU A  21       8.450  15.894   5.138  1.00  0.580          H  
ATOM    337 2HD1 LEU A  21       9.216  14.346   5.334  1.00  0.580          H  
ATOM    338 3HD1 LEU A  21       9.049  15.054   3.735  1.00  0.580          H  
ATOM    339 1HD2 LEU A  21       6.167  16.051   4.031  1.00  0.580          H  
ATOM    340 2HD2 LEU A  21       6.754  15.227   2.646  1.00  0.580          H  
ATOM    341 3HD2 LEU A  21       5.354  14.603   3.512  1.00  0.580          H  
ATOM    342  N   CYS A  22       8.131  10.452   1.735  1.00  0.190          N  
ATOM    343  CA  CYS A  22       9.088   9.417   1.386  1.00  0.120          C  
ATOM    344  C   CYS A  22       9.903   9.861   0.203  1.00  0.130          C  
ATOM    345  O   CYS A  22      11.127   9.726   0.185  1.00  0.120          O  
ATOM    346  CB  CYS A  22       8.464   8.108   0.977  1.00  0.200          C  
ATOM    347  SG  CYS A  22       9.746   6.894   0.650  1.00  0.200          S  
ATOM    348  H   CYS A  22       7.128  10.244   1.774  1.00  0.230          H  
ATOM    349  HA  CYS A  22       9.759   9.249   2.224  1.00  0.140          H  
ATOM    350 1HB  CYS A  22       7.820   7.741   1.736  1.00  0.240          H  
ATOM    351 2HB  CYS A  22       7.864   8.251   0.077  1.00  0.240          H  
ATOM    352  N   LYS A  23       9.236  10.395  -0.817  1.00  0.240          N  
ATOM    353  CA  LYS A  23       9.967  10.756  -2.007  1.00  0.320          C  
ATOM    354  C   LYS A  23      10.951  11.890  -1.738  1.00  0.310          C  
ATOM    355  O   LYS A  23      12.108  11.832  -2.169  1.00  0.310          O  
ATOM    356  CB  LYS A  23       8.977  11.138  -3.109  1.00  0.420          C  
ATOM    357  CG  LYS A  23       8.089   9.972  -3.624  1.00  0.420          C  
ATOM    358  CD  LYS A  23       8.881   8.917  -4.410  1.00  0.420          C  
ATOM    359  CE  LYS A  23       7.957   7.846  -4.969  1.00  0.420          C  
ATOM    360  NZ  LYS A  23       8.700   6.823  -5.768  1.00  0.420          N  
ATOM    361  H   LYS A  23       8.216  10.508  -0.769  1.00  0.290          H  
ATOM    362  HA  LYS A  23      10.546   9.893  -2.324  1.00  0.380          H  
ATOM    363 1HB  LYS A  23       8.303  11.911  -2.724  1.00  0.500          H  
ATOM    364 2HB  LYS A  23       9.515  11.563  -3.953  1.00  0.500          H  
ATOM    365 1HG  LYS A  23       7.615   9.482  -2.769  1.00  0.500          H  
ATOM    366 2HG  LYS A  23       7.300  10.375  -4.259  1.00  0.500          H  
ATOM    367 1HD  LYS A  23       9.427   9.392  -5.225  1.00  0.500          H  
ATOM    368 2HD  LYS A  23       9.592   8.423  -3.751  1.00  0.500          H  
ATOM    369 1HE  LYS A  23       7.451   7.351  -4.139  1.00  0.500          H  
ATOM    370 2HE  LYS A  23       7.212   8.316  -5.607  1.00  0.500          H  
ATOM    371 1HZ  LYS A  23       8.047   6.135  -6.117  1.00  0.500          H  
ATOM    372 2HZ  LYS A  23       9.159   7.275  -6.547  1.00  0.500          H  
ATOM    373 3HZ  LYS A  23       9.393   6.366  -5.194  1.00  0.500          H  
ATOM    374  N   ARG A  24      10.544  12.911  -0.979  1.00  0.360          N  
ATOM    375  CA  ARG A  24      11.461  14.008  -0.716  1.00  0.480          C  
ATOM    376  C   ARG A  24      12.632  13.600   0.186  1.00  0.500          C  
ATOM    377  O   ARG A  24      13.791  13.968  -0.090  1.00  0.570          O  
ATOM    378  CB  ARG A  24      10.719  15.162  -0.073  1.00  0.620          C  
ATOM    379  CG  ARG A  24       9.750  15.900  -0.981  1.00  0.620          C  
ATOM    380  CD  ARG A  24       8.983  16.924  -0.235  1.00  0.620          C  
ATOM    381  NE  ARG A  24       8.036  17.622  -1.087  1.00  0.620          N  
ATOM    382  CZ  ARG A  24       7.102  18.501  -0.659  1.00  0.620          C  
ATOM    383  NH1 ARG A  24       6.987  18.788   0.626  1.00  0.620          N  
ATOM    384  NH2 ARG A  24       6.294  19.075  -1.538  1.00  0.620          N  
ATOM    385  H   ARG A  24       9.581  12.951  -0.628  1.00  0.430          H  
ATOM    386  HA  ARG A  24      11.862  14.347  -1.670  1.00  0.580          H  
ATOM    387 1HB  ARG A  24      10.169  14.804   0.799  1.00  0.750          H  
ATOM    388 2HB  ARG A  24      11.445  15.877   0.264  1.00  0.750          H  
ATOM    389 1HG  ARG A  24      10.308  16.401  -1.769  1.00  0.750          H  
ATOM    390 2HG  ARG A  24       9.049  15.199  -1.428  1.00  0.750          H  
ATOM    391 1HD  ARG A  24       8.437  16.437   0.573  1.00  0.750          H  
ATOM    392 2HD  ARG A  24       9.667  17.657   0.171  1.00  0.750          H  
ATOM    393  HE  ARG A  24       8.083  17.435  -2.082  1.00  0.750          H  
ATOM    394 1HH1 ARG A  24       7.597  18.353   1.298  1.00  0.750          H  
ATOM    395 2HH1 ARG A  24       6.283  19.444   0.937  1.00  0.750          H  
ATOM    396 1HH2 ARG A  24       6.380  18.856  -2.522  1.00  0.750          H  
ATOM    397 2HH2 ARG A  24       5.593  19.732  -1.230  1.00  0.750          H  
ATOM    398  N   ARG A  25      12.328  12.825   1.244  1.00  0.460          N  
ATOM    399  CA  ARG A  25      13.310  12.362   2.213  1.00  0.500          C  
ATOM    400  C   ARG A  25      14.327  11.429   1.583  1.00  0.410          C  
ATOM    401  O   ARG A  25      15.511  11.491   1.916  1.00  0.520          O  
ATOM    402  CB  ARG A  25      12.643  11.665   3.389  1.00  0.680          C  
ATOM    403  CG  ARG A  25      11.842  12.591   4.307  1.00  0.680          C  
ATOM    404  CD  ARG A  25      11.112  11.843   5.370  1.00  0.680          C  
ATOM    405  NE  ARG A  25      12.001  11.279   6.388  1.00  0.680          N  
ATOM    406  CZ  ARG A  25      12.436  11.943   7.485  1.00  0.680          C  
ATOM    407  NH1 ARG A  25      12.057  13.186   7.692  1.00  0.680          N  
ATOM    408  NH2 ARG A  25      13.238  11.346   8.352  1.00  0.680          N  
ATOM    409  H   ARG A  25      11.360  12.551   1.400  1.00  0.550          H  
ATOM    410  HA  ARG A  25      13.821  13.225   2.601  1.00  0.600          H  
ATOM    411 1HB  ARG A  25      11.973  10.898   3.018  1.00  0.820          H  
ATOM    412 2HB  ARG A  25      13.401  11.169   3.992  1.00  0.820          H  
ATOM    413 1HG  ARG A  25      12.528  13.281   4.791  1.00  0.820          H  
ATOM    414 2HG  ARG A  25      11.122  13.160   3.725  1.00  0.820          H  
ATOM    415 1HD  ARG A  25      10.410  12.494   5.849  1.00  0.820          H  
ATOM    416 2HD  ARG A  25      10.565  11.021   4.905  1.00  0.820          H  
ATOM    417  HE  ARG A  25      12.306  10.323   6.271  1.00  0.820          H  
ATOM    418 1HH1 ARG A  25      11.430  13.622   7.036  1.00  0.820          H  
ATOM    419 2HH1 ARG A  25      12.377  13.681   8.512  1.00  0.820          H  
ATOM    420 1HH2 ARG A  25      13.531  10.391   8.203  1.00  0.820          H  
ATOM    421 2HH2 ARG A  25      13.557  11.841   9.171  1.00  0.820          H  
ATOM    422  N   ARG A  26      13.866  10.578   0.662  1.00  0.220          N  
ATOM    423  CA  ARG A  26      14.708   9.612  -0.011  1.00  0.170          C  
ATOM    424  C   ARG A  26      15.533  10.273  -1.118  1.00  0.200          C  
ATOM    425  O   ARG A  26      16.731  10.016  -1.240  1.00  0.210          O  
ATOM    426  CB  ARG A  26      13.813   8.523  -0.593  1.00  0.260          C  
ATOM    427  CG  ARG A  26      14.467   7.326  -1.201  1.00  0.260          C  
ATOM    428  CD  ARG A  26      13.431   6.285  -1.487  1.00  0.260          C  
ATOM    429  NE  ARG A  26      14.008   5.085  -2.065  1.00  0.260          N  
ATOM    430  CZ  ARG A  26      13.315   3.978  -2.416  1.00  0.260          C  
ATOM    431  NH1 ARG A  26      12.012   3.919  -2.250  1.00  0.260          N  
ATOM    432  NH2 ARG A  26      13.959   2.944  -2.932  1.00  0.260          N  
ATOM    433  H   ARG A  26      12.862  10.541   0.458  1.00  0.260          H  
ATOM    434  HA  ARG A  26      15.383   9.171   0.720  1.00  0.200          H  
ATOM    435 1HB  ARG A  26      13.141   8.175   0.149  1.00  0.310          H  
ATOM    436 2HB  ARG A  26      13.195   8.970  -1.373  1.00  0.310          H  
ATOM    437 1HG  ARG A  26      14.955   7.605  -2.136  1.00  0.310          H  
ATOM    438 2HG  ARG A  26      15.200   6.912  -0.510  1.00  0.310          H  
ATOM    439 1HD  ARG A  26      12.929   6.010  -0.554  1.00  0.310          H  
ATOM    440 2HD  ARG A  26      12.697   6.691  -2.185  1.00  0.310          H  
ATOM    441  HE  ARG A  26      15.009   5.077  -2.217  1.00  0.310          H  
ATOM    442 1HH1 ARG A  26      11.506   4.707  -1.855  1.00  0.310          H  
ATOM    443 2HH1 ARG A  26      11.505   3.087  -2.517  1.00  0.310          H  
ATOM    444 1HH2 ARG A  26      14.962   2.986  -3.063  1.00  0.310          H  
ATOM    445 2HH2 ARG A  26      13.454   2.112  -3.201  1.00  0.310          H  
ATOM    446  N   GLY A  27      14.885  11.097  -1.947  1.00  0.260          N  
ATOM    447  CA  GLY A  27      15.525  11.776  -3.062  1.00  0.350          C  
ATOM    448  C   GLY A  27      16.612  12.778  -2.666  1.00  0.410          C  
ATOM    449  O   GLY A  27      17.732  12.716  -3.178  1.00  0.410          O  
ATOM    450  H   GLY A  27      13.886  11.263  -1.827  1.00  0.310          H  
ATOM    451 1HA  GLY A  27      15.952  11.030  -3.730  1.00  0.420          H  
ATOM    452 2HA  GLY A  27      14.755  12.296  -3.633  1.00  0.420          H  
ATOM    453  N   GLN A  28      16.265  13.748  -1.812  1.00  0.470          N  
ATOM    454  CA  GLN A  28      17.213  14.784  -1.405  1.00  0.550          C  
ATOM    455  C   GLN A  28      17.562  14.842   0.080  1.00  0.560          C  
ATOM    456  O   GLN A  28      18.716  15.100   0.429  1.00  0.600          O  
ATOM    457  CB  GLN A  28      16.673  16.142  -1.803  1.00  0.740          C  
ATOM    458  CG  GLN A  28      16.515  16.375  -3.281  1.00  0.740          C  
ATOM    459  CD  GLN A  28      17.848  16.428  -3.951  1.00  0.740          C  
ATOM    460  OE1 GLN A  28      18.703  17.241  -3.551  1.00  0.740          O  
ATOM    461  NE2 GLN A  28      18.059  15.580  -4.948  1.00  0.740          N  
ATOM    462  H   GLN A  28      15.321  13.753  -1.424  1.00  0.560          H  
ATOM    463  HA  GLN A  28      18.145  14.610  -1.940  1.00  0.660          H  
ATOM    464 1HB  GLN A  28      15.722  16.328  -1.300  1.00  0.890          H  
ATOM    465 2HB  GLN A  28      17.373  16.844  -1.447  1.00  0.890          H  
ATOM    466 1HG  GLN A  28      15.941  15.560  -3.715  1.00  0.890          H  
ATOM    467 2HG  GLN A  28      16.006  17.324  -3.441  1.00  0.890          H  
ATOM    468 1HE2 GLN A  28      18.941  15.570  -5.420  1.00  0.890          H  
ATOM    469 2HE2 GLN A  28      17.344  14.938  -5.230  1.00  0.890          H  
ATOM    470  N   SER A  29      16.569  14.582   0.942  1.00  0.540          N  
ATOM    471  CA  SER A  29      16.604  14.674   2.420  1.00  0.580          C  
ATOM    472  C   SER A  29      16.556  16.176   2.828  1.00  0.650          C  
ATOM    473  O   SER A  29      16.629  17.057   1.946  1.00  0.720          O  
ATOM    474  CB  SER A  29      17.886  14.047   2.984  1.00  0.800          C  
ATOM    475  OG  SER A  29      18.968  14.935   2.887  1.00  0.800          O  
ATOM    476  H   SER A  29      15.666  14.331   0.532  1.00  0.650          H  
ATOM    477  HA  SER A  29      15.746  14.154   2.817  1.00  0.700          H  
ATOM    478 1HB  SER A  29      17.778  13.662   3.973  1.00  0.960          H  
ATOM    479 2HB  SER A  29      18.111  13.176   2.368  1.00  0.960          H  
ATOM    480  HG  SER A  29      19.184  14.921   1.961  1.00  0.960          H  
ATOM    481  N   PRO A  30      16.506  16.515   4.146  1.00  0.680          N  
ATOM    482  CA  PRO A  30      16.426  17.862   4.683  1.00  0.750          C  
ATOM    483  C   PRO A  30      17.572  18.771   4.263  1.00  0.910          C  
ATOM    484  O   PRO A  30      17.466  19.984   4.412  1.00  0.980          O  
ATOM    485  CB  PRO A  30      16.414  17.642   6.199  1.00  1.120          C  
ATOM    486  CG  PRO A  30      15.862  16.253   6.380  1.00  1.120          C  
ATOM    487  CD  PRO A  30      16.418  15.479   5.226  1.00  1.120          C  
ATOM    488  HA  PRO A  30      15.473  18.288   4.371  1.00  0.900          H  
ATOM    489 1HB  PRO A  30      17.434  17.752   6.599  1.00  1.350          H  
ATOM    490 2HB  PRO A  30      15.800  18.419   6.678  1.00  1.350          H  
ATOM    491 1HG  PRO A  30      16.172  15.848   7.355  1.00  1.350          H  
ATOM    492 2HG  PRO A  30      14.768  16.277   6.385  1.00  1.350          H  
ATOM    493 1HD  PRO A  30      17.419  15.139   5.523  1.00  1.350          H  
ATOM    494 2HD  PRO A  30      15.736  14.657   4.980  1.00  1.350          H  
ATOM    495  N   GLN A  31      18.697  18.215   3.778  1.00  0.970          N  
ATOM    496  CA  GLN A  31      19.795  19.088   3.368  1.00  1.120          C  
ATOM    497  C   GLN A  31      19.378  20.003   2.209  1.00  1.150          C  
ATOM    498  O   GLN A  31      19.963  21.070   2.025  1.00  1.290          O  
ATOM    499  CB  GLN A  31      21.018  18.282   2.916  1.00  1.510          C  
ATOM    500  CG  GLN A  31      20.837  17.594   1.564  1.00  1.510          C  
ATOM    501  CD  GLN A  31      21.973  16.696   1.184  1.00  1.510          C  
ATOM    502  OE1 GLN A  31      23.145  16.981   1.466  1.00  1.510          O  
ATOM    503  NE2 GLN A  31      21.637  15.592   0.523  1.00  1.510          N  
ATOM    504  H   GLN A  31      18.801  17.207   3.653  1.00  1.160          H  
ATOM    505  HA  GLN A  31      20.074  19.715   4.213  1.00  1.340          H  
ATOM    506 1HB  GLN A  31      21.886  18.937   2.853  1.00  1.810          H  
ATOM    507 2HB  GLN A  31      21.237  17.510   3.653  1.00  1.810          H  
ATOM    508 1HG  GLN A  31      19.924  17.010   1.580  1.00  1.810          H  
ATOM    509 2HG  GLN A  31      20.774  18.351   0.782  1.00  1.810          H  
ATOM    510 1HE2 GLN A  31      22.342  14.944   0.232  1.00  1.810          H  
ATOM    511 2HE2 GLN A  31      20.645  15.406   0.316  1.00  1.810          H  
ATOM    512  N   SER A  32      18.379  19.578   1.411  1.00  1.050          N  
ATOM    513  CA  SER A  32      17.923  20.390   0.289  1.00  1.110          C  
ATOM    514  C   SER A  32      16.600  21.050   0.628  1.00  0.900          C  
ATOM    515  O   SER A  32      16.282  22.123   0.105  1.00  0.900          O  
ATOM    516  CB  SER A  32      17.730  19.557  -0.957  1.00  1.530          C  
ATOM    517  OG  SER A  32      18.941  18.979  -1.403  1.00  1.530          O  
ATOM    518  H   SER A  32      17.929  18.676   1.583  1.00  1.260          H  
ATOM    519  HA  SER A  32      18.660  21.166   0.090  1.00  1.330          H  
ATOM    520 1HB  SER A  32      17.001  18.803  -0.732  1.00  1.840          H  
ATOM    521 2HB  SER A  32      17.314  20.180  -1.746  1.00  1.840          H  
ATOM    522  HG  SER A  32      18.723  18.414  -2.182  1.00  1.840          H  
ATOM    523  N   SER A  33      15.826  20.411   1.509  1.00  0.760          N  
ATOM    524  CA  SER A  33      14.528  20.959   1.882  1.00  0.630          C  
ATOM    525  C   SER A  33      14.308  20.895   3.411  1.00  0.180          C  
ATOM    526  O   SER A  33      13.841  19.877   3.933  1.00  0.280          O  
ATOM    527  CB  SER A  33      13.431  20.225   1.160  1.00  0.930          C  
ATOM    528  OG  SER A  33      12.179  20.734   1.540  1.00  0.930          O  
ATOM    529  H   SER A  33      16.140  19.509   1.874  1.00  0.910          H  
ATOM    530  HA  SER A  33      14.465  21.975   1.515  1.00  0.760          H  
ATOM    531 1HB  SER A  33      13.565  20.346   0.085  1.00  1.120          H  
ATOM    532 2HB  SER A  33      13.500  19.164   1.375  1.00  1.120          H  
ATOM    533  HG  SER A  33      11.526  20.207   1.074  1.00  1.120          H  
ATOM    534  N   PRO A  34      14.522  22.022   4.127  1.00  0.360          N  
ATOM    535  CA  PRO A  34      14.475  22.198   5.577  1.00  0.780          C  
ATOM    536  C   PRO A  34      13.163  21.852   6.262  1.00  0.890          C  
ATOM    537  O   PRO A  34      13.145  21.671   7.475  1.00  1.210          O  
ATOM    538  CB  PRO A  34      14.734  23.703   5.746  1.00  1.170          C  
ATOM    539  CG  PRO A  34      15.506  24.109   4.532  1.00  1.170          C  
ATOM    540  CD  PRO A  34      14.965  23.262   3.420  1.00  1.170          C  
ATOM    541  HA  PRO A  34      15.299  21.618   6.021  1.00  0.940          H  
ATOM    542 1HB  PRO A  34      13.768  24.236   5.840  1.00  1.400          H  
ATOM    543 2HB  PRO A  34      15.286  23.881   6.679  1.00  1.400          H  
ATOM    544 1HG  PRO A  34      15.382  25.187   4.345  1.00  1.400          H  
ATOM    545 2HG  PRO A  34      16.583  23.936   4.696  1.00  1.400          H  
ATOM    546 1HD  PRO A  34      14.122  23.764   2.919  1.00  1.400          H  
ATOM    547 2HD  PRO A  34      15.818  23.066   2.744  1.00  1.400          H  
ATOM    548  N   ASP A  35      12.062  21.793   5.521  1.00  0.780          N  
ATOM    549  CA  ASP A  35      10.766  21.504   6.119  1.00  0.950          C  
ATOM    550  C   ASP A  35      10.479  20.010   6.261  1.00  0.530          C  
ATOM    551  O   ASP A  35       9.466  19.615   6.848  1.00  0.540          O  
ATOM    552  CB  ASP A  35       9.653  22.136   5.293  1.00  1.260          C  
ATOM    553  CG  ASP A  35       9.666  23.663   5.296  1.00  1.260          C  
ATOM    554  OD1 ASP A  35      10.166  24.269   6.214  1.00  1.260          O  
ATOM    555  OD2 ASP A  35       9.153  24.209   4.356  1.00  1.260          O  
ATOM    556  H   ASP A  35      12.108  21.950   4.524  1.00  0.940          H  
ATOM    557  HA  ASP A  35      10.746  21.947   7.115  1.00  1.140          H  
ATOM    558 1HB  ASP A  35       9.721  21.783   4.263  1.00  1.510          H  
ATOM    559 2HB  ASP A  35       8.696  21.810   5.692  1.00  1.510          H  
ATOM    560  N   LEU A  36      11.346  19.147   5.737  1.00  0.200          N  
ATOM    561  CA  LEU A  36      11.043  17.720   5.833  1.00  0.230          C  
ATOM    562  C   LEU A  36      10.848  17.209   7.266  1.00  0.390          C  
ATOM    563  O   LEU A  36       9.901  16.451   7.486  1.00  0.460          O  
ATOM    564  CB  LEU A  36      12.128  16.913   5.104  1.00  0.310          C  
ATOM    565  CG  LEU A  36      11.866  16.527   3.646  1.00  0.310          C  
ATOM    566  CD1 LEU A  36      11.350  17.703   2.865  1.00  0.310          C  
ATOM    567  CD2 LEU A  36      13.170  16.092   3.066  1.00  0.310          C  
ATOM    568  H   LEU A  36      12.194  19.474   5.257  1.00  0.240          H  
ATOM    569  HA  LEU A  36      10.101  17.548   5.326  1.00  0.280          H  
ATOM    570 1HB  LEU A  36      13.036  17.507   5.078  1.00  0.370          H  
ATOM    571 2HB  LEU A  36      12.323  15.998   5.661  1.00  0.370          H  
ATOM    572  HG  LEU A  36      11.167  15.719   3.590  1.00  0.370          H  
ATOM    573 1HD1 LEU A  36      11.225  17.427   1.846  1.00  0.370          H  
ATOM    574 2HD1 LEU A  36      10.400  18.053   3.244  1.00  0.370          H  
ATOM    575 3HD1 LEU A  36      12.061  18.492   2.935  1.00  0.370          H  
ATOM    576 1HD2 LEU A  36      13.046  15.804   2.033  1.00  0.370          H  
ATOM    577 2HD2 LEU A  36      13.862  16.926   3.121  1.00  0.370          H  
ATOM    578 3HD2 LEU A  36      13.552  15.259   3.633  1.00  0.370          H  
ATOM    579  N   PRO A  37      11.662  17.601   8.274  1.00  0.670          N  
ATOM    580  CA  PRO A  37      11.524  17.221   9.673  1.00  1.000          C  
ATOM    581  C   PRO A  37      10.209  17.690  10.296  1.00  0.900          C  
ATOM    582  O   PRO A  37       9.821  17.204  11.354  1.00  1.110          O  
ATOM    583  CB  PRO A  37      12.719  17.919  10.340  1.00  1.500          C  
ATOM    584  CG  PRO A  37      13.710  18.129   9.230  1.00  1.500          C  
ATOM    585  CD  PRO A  37      12.868  18.427   8.033  1.00  1.500          C  
ATOM    586  HA  PRO A  37      11.616  16.128   9.756  1.00  1.200          H  
ATOM    587 1HB  PRO A  37      12.386  18.866  10.792  1.00  1.800          H  
ATOM    588 2HB  PRO A  37      13.112  17.295  11.156  1.00  1.800          H  
ATOM    589 1HG  PRO A  37      14.391  18.960   9.481  1.00  1.800          H  
ATOM    590 2HG  PRO A  37      14.335  17.236   9.099  1.00  1.800          H  
ATOM    591 1HD  PRO A  37      12.612  19.472   8.070  1.00  1.800          H  
ATOM    592 2HD  PRO A  37      13.410  18.162   7.147  1.00  1.800          H  
ATOM    593  N   VAL A  38       9.558  18.671   9.667  1.00  0.700          N  
ATOM    594  CA  VAL A  38       8.328  19.230  10.178  1.00  0.820          C  
ATOM    595  C   VAL A  38       7.126  18.511   9.597  1.00  0.580          C  
ATOM    596  O   VAL A  38       6.227  18.113  10.333  1.00  0.550          O  
ATOM    597  CB  VAL A  38       8.268  20.733   9.861  1.00  1.100          C  
ATOM    598  CG1 VAL A  38       6.932  21.326  10.314  1.00  1.100          C  
ATOM    599  CG2 VAL A  38       9.451  21.418  10.542  1.00  1.100          C  
ATOM    600  H   VAL A  38       9.880  19.025   8.769  1.00  0.840          H  
ATOM    601  HA  VAL A  38       8.320  19.107  11.260  1.00  0.980          H  
ATOM    602  HB  VAL A  38       8.339  20.881   8.781  1.00  1.320          H  
ATOM    603 1HG1 VAL A  38       6.912  22.388  10.075  1.00  1.320          H  
ATOM    604 2HG1 VAL A  38       6.104  20.833   9.804  1.00  1.320          H  
ATOM    605 3HG1 VAL A  38       6.823  21.194  11.391  1.00  1.320          H  
ATOM    606 1HG2 VAL A  38       9.437  22.485  10.316  1.00  1.320          H  
ATOM    607 2HG2 VAL A  38       9.382  21.271  11.619  1.00  1.320          H  
ATOM    608 3HG2 VAL A  38      10.384  20.986  10.175  1.00  1.320          H  
ATOM    609  N   HIS A  39       7.108  18.311   8.278  1.00  0.460          N  
ATOM    610  CA  HIS A  39       5.960  17.666   7.635  1.00  0.490          C  
ATOM    611  C   HIS A  39       5.914  16.192   8.041  1.00  0.310          C  
ATOM    612  O   HIS A  39       4.846  15.569   8.116  1.00  0.400          O  
ATOM    613  CB  HIS A  39       6.045  17.746   6.127  1.00  0.670          C  
ATOM    614  CG  HIS A  39       5.934  19.089   5.531  1.00  0.670          C  
ATOM    615  ND1 HIS A  39       4.811  19.880   5.650  1.00  0.670          N  
ATOM    616  CD2 HIS A  39       6.806  19.780   4.766  1.00  0.670          C  
ATOM    617  CE1 HIS A  39       5.002  21.008   4.990  1.00  0.670          C  
ATOM    618  NE2 HIS A  39       6.204  20.973   4.440  1.00  0.670          N  
ATOM    619  H   HIS A  39       7.892  18.652   7.717  1.00  0.550          H  
ATOM    620  HA  HIS A  39       5.035  18.142   7.956  1.00  0.590          H  
ATOM    621 1HB  HIS A  39       6.988  17.344   5.822  1.00  0.810          H  
ATOM    622 2HB  HIS A  39       5.259  17.132   5.714  1.00  0.810          H  
ATOM    623  HD2 HIS A  39       7.801  19.449   4.459  1.00  0.810          H  
ATOM    624  HE1 HIS A  39       4.288  21.827   4.905  1.00  0.810          H  
ATOM    625  HE2 HIS A  39       6.617  21.705   3.869  1.00  0.810          H  
ATOM    626  N   TYR A  40       7.082  15.645   8.350  1.00  0.150          N  
ATOM    627  CA  TYR A  40       7.202  14.292   8.825  1.00  0.300          C  
ATOM    628  C   TYR A  40       6.458  14.076  10.155  1.00  0.120          C  
ATOM    629  O   TYR A  40       6.145  12.934  10.508  1.00  0.120          O  
ATOM    630  CB  TYR A  40       8.660  13.921   8.966  1.00  0.360          C  
ATOM    631  CG  TYR A  40       8.892  12.479   9.184  1.00  0.360          C  
ATOM    632  CD1 TYR A  40       8.779  11.614   8.115  1.00  0.360          C  
ATOM    633  CD2 TYR A  40       9.239  12.006  10.429  1.00  0.360          C  
ATOM    634  CE1 TYR A  40       9.032  10.292   8.287  1.00  0.360          C  
ATOM    635  CE2 TYR A  40       9.484  10.667  10.597  1.00  0.360          C  
ATOM    636  CZ  TYR A  40       9.394   9.817   9.526  1.00  0.360          C  
ATOM    637  OH  TYR A  40       9.652   8.483   9.681  1.00  0.360          O  
ATOM    638  H   TYR A  40       7.954  16.162   8.200  1.00  0.180          H  
ATOM    639  HA  TYR A  40       6.761  13.642   8.078  1.00  0.360          H  
ATOM    640 1HB  TYR A  40       9.183  14.199   8.061  1.00  0.430          H  
ATOM    641 2HB  TYR A  40       9.104  14.482   9.791  1.00  0.430          H  
ATOM    642  HD1 TYR A  40       8.500  11.994   7.133  1.00  0.430          H  
ATOM    643  HD2 TYR A  40       9.321  12.689  11.274  1.00  0.430          H  
ATOM    644  HE1 TYR A  40       8.959   9.617   7.459  1.00  0.430          H  
ATOM    645  HE2 TYR A  40       9.761  10.275  11.578  1.00  0.430          H  
ATOM    646  HH  TYR A  40       9.549   8.226  10.647  1.00  0.430          H  
ATOM    647  N   ILE A  41       6.239  15.138  10.949  1.00  0.190          N  
ATOM    648  CA  ILE A  41       5.574  14.949  12.220  1.00  0.360          C  
ATOM    649  C   ILE A  41       4.136  14.450  11.994  1.00  0.490          C  
ATOM    650  O   ILE A  41       3.724  13.564  12.726  1.00  0.620          O  
ATOM    651  CB  ILE A  41       5.685  16.208  13.112  1.00  0.440          C  
ATOM    652  CG1 ILE A  41       7.151  16.385  13.520  1.00  0.440          C  
ATOM    653  CG2 ILE A  41       4.737  16.072  14.329  1.00  0.440          C  
ATOM    654  CD1 ILE A  41       7.474  17.742  14.113  1.00  0.440          C  
ATOM    655  H   ILE A  41       6.475  16.087  10.651  1.00  0.230          H  
ATOM    656  HA  ILE A  41       6.102  14.161  12.756  1.00  0.430          H  
ATOM    657  HB  ILE A  41       5.455  17.089  12.552  1.00  0.520          H  
ATOM    658 1HG1 ILE A  41       7.413  15.618  14.241  1.00  0.520          H  
ATOM    659 2HG1 ILE A  41       7.775  16.252  12.634  1.00  0.520          H  
ATOM    660 1HG2 ILE A  41       4.815  16.946  14.964  1.00  0.520          H  
ATOM    661 2HG2 ILE A  41       3.707  15.976  13.997  1.00  0.520          H  
ATOM    662 3HG2 ILE A  41       5.013  15.185  14.902  1.00  0.520          H  
ATOM    663 1HD1 ILE A  41       8.537  17.780  14.352  1.00  0.520          H  
ATOM    664 2HD1 ILE A  41       7.241  18.516  13.378  1.00  0.520          H  
ATOM    665 3HD1 ILE A  41       6.899  17.913  15.012  1.00  0.520          H  
ATOM    666  N   PRO A  42       3.282  15.086  11.139  1.00  0.510          N  
ATOM    667  CA  PRO A  42       1.991  14.564  10.696  1.00  0.620          C  
ATOM    668  C   PRO A  42       2.048  13.165  10.061  1.00  0.620          C  
ATOM    669  O   PRO A  42       1.110  12.393  10.211  1.00  0.830          O  
ATOM    670  CB  PRO A  42       1.562  15.605   9.665  1.00  0.930          C  
ATOM    671  CG  PRO A  42       2.175  16.886  10.138  1.00  0.930          C  
ATOM    672  CD  PRO A  42       3.478  16.507  10.777  1.00  0.930          C  
ATOM    673  HA  PRO A  42       1.301  14.564  11.552  1.00  0.740          H  
ATOM    674 1HB  PRO A  42       1.948  15.305   8.688  1.00  1.120          H  
ATOM    675 2HB  PRO A  42       0.468  15.642   9.589  1.00  1.120          H  
ATOM    676 1HG  PRO A  42       2.325  17.562   9.278  1.00  1.120          H  
ATOM    677 2HG  PRO A  42       1.499  17.400  10.833  1.00  1.120          H  
ATOM    678 1HD  PRO A  42       4.279  16.669  10.121  1.00  1.120          H  
ATOM    679 2HD  PRO A  42       3.541  17.124  11.658  1.00  1.120          H  
ATOM    680  N   VAL A  43       3.170  12.821   9.409  1.00  0.400          N  
ATOM    681  CA  VAL A  43       3.344  11.497   8.787  1.00  0.390          C  
ATOM    682  C   VAL A  43       3.522  10.346   9.774  1.00  0.380          C  
ATOM    683  O   VAL A  43       2.851   9.301   9.682  1.00  0.370          O  
ATOM    684  CB  VAL A  43       4.590  11.493   7.865  1.00  0.550          C  
ATOM    685  CG1 VAL A  43       4.910  10.095   7.364  1.00  0.550          C  
ATOM    686  CG2 VAL A  43       4.342  12.390   6.691  1.00  0.550          C  
ATOM    687  H   VAL A  43       3.879  13.543   9.238  1.00  0.480          H  
ATOM    688  HA  VAL A  43       2.457  11.294   8.185  1.00  0.470          H  
ATOM    689  HB  VAL A  43       5.442  11.830   8.418  1.00  0.660          H  
ATOM    690 1HG1 VAL A  43       5.786  10.145   6.725  1.00  0.660          H  
ATOM    691 2HG1 VAL A  43       5.124   9.417   8.183  1.00  0.660          H  
ATOM    692 3HG1 VAL A  43       4.066   9.720   6.803  1.00  0.660          H  
ATOM    693 1HG2 VAL A  43       5.206  12.396   6.042  1.00  0.660          H  
ATOM    694 2HG2 VAL A  43       3.485  12.011   6.153  1.00  0.660          H  
ATOM    695 3HG2 VAL A  43       4.138  13.402   7.032  1.00  0.660          H  
ATOM    696  N   ALA A  44       4.457  10.531  10.697  1.00  0.410          N  
ATOM    697  CA  ALA A  44       4.891   9.470  11.582  1.00  0.440          C  
ATOM    698  C   ALA A  44       3.771   8.757  12.383  1.00  0.350          C  
ATOM    699  O   ALA A  44       3.877   7.534  12.531  1.00  0.360          O  
ATOM    700  CB  ALA A  44       5.972  10.038  12.496  1.00  0.600          C  
ATOM    701  H   ALA A  44       4.945  11.437  10.718  1.00  0.490          H  
ATOM    702  HA  ALA A  44       5.355   8.711  10.964  1.00  0.530          H  
ATOM    703 1HB  ALA A  44       6.369   9.256  13.113  1.00  0.720          H  
ATOM    704 2HB  ALA A  44       6.770  10.447  11.875  1.00  0.720          H  
ATOM    705 3HB  ALA A  44       5.611  10.818  13.131  1.00  0.720          H  
ATOM    706  N   PRO A  45       2.701   9.412  12.916  1.00  0.290          N  
ATOM    707  CA  PRO A  45       1.578   8.785  13.616  1.00  0.290          C  
ATOM    708  C   PRO A  45       0.752   7.789  12.787  1.00  0.390          C  
ATOM    709  O   PRO A  45       0.039   6.968  13.362  1.00  0.690          O  
ATOM    710  CB  PRO A  45       0.709   9.985  14.007  1.00  0.430          C  
ATOM    711  CG  PRO A  45       1.656  11.136  14.052  1.00  0.430          C  
ATOM    712  CD  PRO A  45       2.637  10.866  12.956  1.00  0.430          C  
ATOM    713  HA  PRO A  45       1.965   8.291  14.519  1.00  0.350          H  
ATOM    714 1HB  PRO A  45      -0.089  10.122  13.252  1.00  0.520          H  
ATOM    715 2HB  PRO A  45       0.213   9.793  14.968  1.00  0.520          H  
ATOM    716 1HG  PRO A  45       1.121  12.087  13.889  1.00  0.520          H  
ATOM    717 2HG  PRO A  45       2.134  11.206  15.037  1.00  0.520          H  
ATOM    718 1HD  PRO A  45       2.241  11.264  12.046  1.00  0.520          H  
ATOM    719 2HD  PRO A  45       3.565  11.296  13.229  1.00  0.520          H  
ATOM    720  N   ASP A  46       0.816   7.873  11.450  1.00  0.310          N  
ATOM    721  CA  ASP A  46       0.043   6.973  10.590  1.00  0.480          C  
ATOM    722  C   ASP A  46       0.930   5.886  10.018  1.00  0.240          C  
ATOM    723  O   ASP A  46       0.548   4.719   9.919  1.00  0.400          O  
ATOM    724  CB  ASP A  46      -0.586   7.735   9.421  1.00  0.600          C  
ATOM    725  CG  ASP A  46      -1.611   8.777   9.823  1.00  0.600          C  
ATOM    726  OD1 ASP A  46      -2.545   8.452  10.521  1.00  0.600          O  
ATOM    727  OD2 ASP A  46      -1.465   9.895   9.398  1.00  0.600          O  
ATOM    728  H   ASP A  46       1.416   8.561  10.991  1.00  0.370          H  
ATOM    729  HA  ASP A  46      -0.743   6.505  11.180  1.00  0.580          H  
ATOM    730 1HB  ASP A  46       0.210   8.239   8.862  1.00  0.720          H  
ATOM    731 2HB  ASP A  46      -1.050   7.034   8.743  1.00  0.720          H  
ATOM    732  N   SER A  47       2.148   6.285   9.683  1.00  0.240          N  
ATOM    733  CA  SER A  47       3.116   5.435   9.017  1.00  0.560          C  
ATOM    734  C   SER A  47       3.978   4.606   9.966  1.00  0.910          C  
ATOM    735  O   SER A  47       4.902   3.923   9.531  1.00  1.230          O  
ATOM    736  CB  SER A  47       3.974   6.279   8.107  1.00  0.660          C  
ATOM    737  OG  SER A  47       3.228   6.818   7.040  1.00  0.660          O  
ATOM    738  H   SER A  47       2.400   7.268   9.818  1.00  0.290          H  
ATOM    739  HA  SER A  47       2.560   4.744   8.390  1.00  0.670          H  
ATOM    740 1HB  SER A  47       4.387   7.098   8.683  1.00  0.790          H  
ATOM    741 2HB  SER A  47       4.798   5.689   7.730  1.00  0.790          H  
ATOM    742  HG  SER A  47       3.837   7.403   6.576  1.00  0.790          H  
ATOM    743  N   ASN A  48       3.697   4.690  11.267  1.00  1.010          N  
ATOM    744  CA  ASN A  48       4.432   3.943  12.288  1.00  1.510          C  
ATOM    745  C   ASN A  48       5.931   4.190  12.218  1.00  1.900          C  
ATOM    746  O   ASN A  48       6.728   3.244  12.213  1.00  2.300          O  
ATOM    747  CB  ASN A  48       4.144   2.456  12.158  1.00  1.910          C  
ATOM    748  CG  ASN A  48       2.702   2.121  12.374  1.00  1.910          C  
ATOM    749  OD1 ASN A  48       2.056   2.611  13.310  1.00  1.910          O  
ATOM    750  ND2 ASN A  48       2.176   1.283  11.517  1.00  1.910          N  
ATOM    751  H   ASN A  48       2.924   5.286  11.541  1.00  1.210          H  
ATOM    752  HA  ASN A  48       4.093   4.288  13.266  1.00  1.810          H  
ATOM    753 1HB  ASN A  48       4.445   2.097  11.176  1.00  2.300          H  
ATOM    754 2HB  ASN A  48       4.736   1.913  12.893  1.00  2.300          H  
ATOM    755 1HD2 ASN A  48       1.215   1.016  11.603  1.00  2.300          H  
ATOM    756 2HD2 ASN A  48       2.734   0.913  10.774  1.00  2.300          H  
ATOM    757  N   THR A  49       6.307   5.459  12.155  1.00  1.860          N  
ATOM    758  CA  THR A  49       7.719   5.808  12.028  1.00  2.360          C  
ATOM    759  C   THR A  49       8.049   7.137  12.710  1.00  2.990          C  
ATOM    760  O   THR A  49       7.621   7.351  13.846  1.00  2.590          O  
ATOM    761  OXT THR A  49       8.870   7.922  12.228  1.00  3.540          O  
ATOM    762  CB  THR A  49       8.091   5.833  10.530  1.00  2.890          C  
ATOM    763  OG1 THR A  49       9.472   6.202  10.370  1.00  2.890          O  
ATOM    764  CG2 THR A  49       7.186   6.830   9.803  1.00  2.890          C  
ATOM    765  H   THR A  49       5.574   6.173  12.196  1.00  2.230          H  
ATOM    766  HA  THR A  49       8.309   5.030  12.510  1.00  2.830          H  
ATOM    767  HB  THR A  49       7.941   4.839  10.105  1.00  3.460          H  
ATOM    768  HG1 THR A  49       9.719   6.128   9.451  1.00  3.460          H  
ATOM    769 1HG2 THR A  49       7.430   6.845   8.747  1.00  3.460          H  
ATOM    770 2HG2 THR A  49       6.173   6.521   9.937  1.00  3.460          H  
ATOM    771 3HG2 THR A  49       7.315   7.816  10.215  1.00  3.460          H  
TER     772
ENDMDL

REMARK ID 702171 MODEL 2 Lamascapo_T
PFRMAT TS
TARGET Lamascapo_T
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -9.406 -17.005   2.512  1.00  2.370          N  
ATOM      2  CA  VAL A   1     -10.610 -16.201   2.746  1.00  1.080          C  
ATOM      3  C   VAL A   1     -10.371 -14.719   2.412  1.00  1.080          C  
ATOM      4  O   VAL A   1      -9.720 -14.029   3.196  1.00  0.950          O  
ATOM      5  CB  VAL A   1     -11.065 -16.293   4.222  1.00  2.030          C  
ATOM      6  CG1 VAL A   1     -12.319 -15.418   4.446  1.00  2.030          C  
ATOM      7  CG2 VAL A   1     -11.380 -17.736   4.594  1.00  2.030          C  
ATOM      8 1H   VAL A   1      -9.660 -17.976   2.404  1.00  2.840          H  
ATOM      9 2H   VAL A   1      -8.945 -16.689   1.670  1.00  2.840          H  
ATOM     10 3H   VAL A   1      -8.769 -16.911   3.292  1.00  2.840          H  
ATOM     11  HA  VAL A   1     -11.412 -16.620   2.146  1.00  1.300          H  
ATOM     12  HB  VAL A   1     -10.272 -15.920   4.859  1.00  2.430          H  
ATOM     13 1HG1 VAL A   1     -12.622 -15.485   5.491  1.00  2.430          H  
ATOM     14 2HG1 VAL A   1     -12.111 -14.401   4.209  1.00  2.430          H  
ATOM     15 3HG1 VAL A   1     -13.132 -15.775   3.815  1.00  2.430          H  
ATOM     16 1HG2 VAL A   1     -11.693 -17.778   5.640  1.00  2.430          H  
ATOM     17 2HG2 VAL A   1     -12.186 -18.111   3.962  1.00  2.430          H  
ATOM     18 3HG2 VAL A   1     -10.500 -18.363   4.465  1.00  2.430          H  
ATOM     19  N   PRO A   2     -10.884 -14.201   1.278  1.00  1.220          N  
ATOM     20  CA  PRO A   2     -10.770 -12.813   0.831  1.00  1.150          C  
ATOM     21  C   PRO A   2     -11.153 -11.758   1.873  1.00  1.040          C  
ATOM     22  O   PRO A   2     -10.540 -10.690   1.922  1.00  0.970          O  
ATOM     23  CB  PRO A   2     -11.751 -12.781  -0.346  1.00  1.720          C  
ATOM     24  CG  PRO A   2     -11.731 -14.188  -0.889  1.00  1.720          C  
ATOM     25  CD  PRO A   2     -11.630 -15.069   0.332  1.00  1.720          C  
ATOM     26  HA  PRO A   2      -9.744 -12.640   0.472  1.00  1.380          H  
ATOM     27 1HB  PRO A   2     -12.748 -12.463  -0.001  1.00  2.070          H  
ATOM     28 2HB  PRO A   2     -11.420 -12.036  -1.086  1.00  2.070          H  
ATOM     29 1HG  PRO A   2     -12.643 -14.381  -1.479  1.00  2.070          H  
ATOM     30 2HG  PRO A   2     -10.880 -14.315  -1.577  1.00  2.070          H  
ATOM     31 1HD  PRO A   2     -12.639 -15.306   0.714  1.00  2.070          H  
ATOM     32 2HD  PRO A   2     -11.053 -15.967   0.061  1.00  2.070          H  
ATOM     33  N   VAL A   3     -12.131 -12.061   2.733  1.00  1.030          N  
ATOM     34  CA  VAL A   3     -12.553 -11.098   3.745  1.00  0.970          C  
ATOM     35  C   VAL A   3     -11.463 -10.889   4.768  1.00  0.790          C  
ATOM     36  O   VAL A   3     -11.052  -9.757   5.024  1.00  0.840          O  
ATOM     37  CB  VAL A   3     -13.836 -11.571   4.453  1.00  1.380          C  
ATOM     38  CG1 VAL A   3     -14.169 -10.639   5.638  1.00  1.380          C  
ATOM     39  CG2 VAL A   3     -14.971 -11.597   3.444  1.00  1.380          C  
ATOM     40  H   VAL A   3     -12.630 -12.936   2.664  1.00  1.240          H  
ATOM     41  HA  VAL A   3     -12.753 -10.145   3.252  1.00  1.160          H  
ATOM     42  HB  VAL A   3     -13.684 -12.569   4.855  1.00  1.660          H  
ATOM     43 1HG1 VAL A   3     -15.078 -10.989   6.127  1.00  1.660          H  
ATOM     44 2HG1 VAL A   3     -13.362 -10.632   6.367  1.00  1.660          H  
ATOM     45 3HG1 VAL A   3     -14.325  -9.624   5.270  1.00  1.660          H  
ATOM     46 1HG2 VAL A   3     -15.885 -11.939   3.931  1.00  1.660          H  
ATOM     47 2HG2 VAL A   3     -15.124 -10.592   3.048  1.00  1.660          H  
ATOM     48 3HG2 VAL A   3     -14.726 -12.270   2.626  1.00  1.660          H  
ATOM     49  N   LEU A   4     -11.003 -11.987   5.350  1.00  0.610          N  
ATOM     50  CA  LEU A   4      -9.958 -11.948   6.345  1.00  0.460          C  
ATOM     51  C   LEU A   4      -8.667 -11.429   5.741  1.00  0.390          C  
ATOM     52  O   LEU A   4      -7.891 -10.755   6.427  1.00  0.240          O  
ATOM     53  CB  LEU A   4      -9.747 -13.344   6.931  1.00  0.700          C  
ATOM     54  CG  LEU A   4     -10.926 -13.925   7.781  1.00  0.700          C  
ATOM     55  CD1 LEU A   4     -10.608 -15.375   8.137  1.00  0.700          C  
ATOM     56  CD2 LEU A   4     -11.143 -13.094   9.048  1.00  0.700          C  
ATOM     57  H   LEU A   4     -11.407 -12.872   5.095  1.00  0.730          H  
ATOM     58  HA  LEU A   4     -10.250 -11.257   7.125  1.00  0.550          H  
ATOM     59 1HB  LEU A   4      -9.555 -14.027   6.109  1.00  0.840          H  
ATOM     60 2HB  LEU A   4      -8.860 -13.322   7.563  1.00  0.840          H  
ATOM     61  HG  LEU A   4     -11.837 -13.911   7.191  1.00  0.840          H  
ATOM     62 1HD1 LEU A   4     -11.432 -15.796   8.713  1.00  0.840          H  
ATOM     63 2HD1 LEU A   4     -10.473 -15.958   7.235  1.00  0.840          H  
ATOM     64 3HD1 LEU A   4      -9.696 -15.415   8.730  1.00  0.840          H  
ATOM     65 1HD2 LEU A   4     -11.964 -13.525   9.621  1.00  0.840          H  
ATOM     66 2HD2 LEU A   4     -10.235 -13.108   9.653  1.00  0.840          H  
ATOM     67 3HD2 LEU A   4     -11.392 -12.075   8.803  1.00  0.840          H  
ATOM     68  N   CYS A   5      -8.409 -11.754   4.464  1.00  0.570          N  
ATOM     69  CA  CYS A   5      -7.189 -11.290   3.837  1.00  0.630          C  
ATOM     70  C   CYS A   5      -7.217  -9.770   3.750  1.00  0.600          C  
ATOM     71  O   CYS A   5      -6.245  -9.113   4.131  1.00  0.560          O  
ATOM     72  CB  CYS A   5      -7.044 -11.874   2.433  1.00  0.860          C  
ATOM     73  SG  CYS A   5      -6.750 -13.664   2.396  1.00  0.860          S  
ATOM     74  H   CYS A   5      -9.057 -12.345   3.940  1.00  0.680          H  
ATOM     75  HA  CYS A   5      -6.338 -11.598   4.445  1.00  0.760          H  
ATOM     76 1HB  CYS A   5      -7.949 -11.669   1.867  1.00  1.030          H  
ATOM     77 2HB  CYS A   5      -6.219 -11.383   1.921  1.00  1.030          H  
ATOM     78  HG  CYS A   5      -7.950 -13.982   2.927  1.00  1.030          H  
ATOM     79  N   LEU A   6      -8.352  -9.193   3.324  1.00  0.660          N  
ATOM     80  CA  LEU A   6      -8.426  -7.746   3.245  1.00  0.670          C  
ATOM     81  C   LEU A   6      -8.343  -7.118   4.617  1.00  0.570          C  
ATOM     82  O   LEU A   6      -7.689  -6.091   4.773  1.00  0.550          O  
ATOM     83  CB  LEU A   6      -9.682  -7.249   2.521  1.00  0.930          C  
ATOM     84  CG  LEU A   6      -9.822  -5.660   2.409  1.00  0.930          C  
ATOM     85  CD1 LEU A   6      -8.603  -5.017   1.649  1.00  0.930          C  
ATOM     86  CD2 LEU A   6     -11.130  -5.323   1.698  1.00  0.930          C  
ATOM     87  H   LEU A   6      -9.141  -9.764   2.999  1.00  0.790          H  
ATOM     88  HA  LEU A   6      -7.571  -7.416   2.670  1.00  0.800          H  
ATOM     89 1HB  LEU A   6      -9.690  -7.669   1.517  1.00  1.120          H  
ATOM     90 2HB  LEU A   6     -10.555  -7.634   3.058  1.00  1.120          H  
ATOM     91  HG  LEU A   6      -9.847  -5.250   3.398  1.00  1.120          H  
ATOM     92 1HD1 LEU A   6      -8.736  -3.934   1.605  1.00  1.120          H  
ATOM     93 2HD1 LEU A   6      -7.674  -5.228   2.170  1.00  1.120          H  
ATOM     94 3HD1 LEU A   6      -8.548  -5.415   0.637  1.00  1.120          H  
ATOM     95 1HD2 LEU A   6     -11.250  -4.239   1.644  1.00  1.120          H  
ATOM     96 2HD2 LEU A   6     -11.116  -5.738   0.689  1.00  1.120          H  
ATOM     97 3HD2 LEU A   6     -11.963  -5.754   2.255  1.00  1.120          H  
ATOM     98  N   LEU A   7      -9.013  -7.693   5.617  1.00  0.480          N  
ATOM     99  CA  LEU A   7      -8.962  -7.092   6.937  1.00  0.360          C  
ATOM    100  C   LEU A   7      -7.531  -7.072   7.468  1.00  0.200          C  
ATOM    101  O   LEU A   7      -7.117  -6.077   8.076  1.00  0.220          O  
ATOM    102  CB  LEU A   7      -9.869  -7.866   7.895  1.00  0.550          C  
ATOM    103  CG  LEU A   7     -11.399  -7.760   7.641  1.00  0.550          C  
ATOM    104  CD1 LEU A   7     -12.105  -8.772   8.526  1.00  0.550          C  
ATOM    105  CD2 LEU A   7     -11.901  -6.343   7.936  1.00  0.550          C  
ATOM    106  H   LEU A   7      -9.583  -8.529   5.446  1.00  0.580          H  
ATOM    107  HA  LEU A   7      -9.297  -6.065   6.860  1.00  0.430          H  
ATOM    108 1HB  LEU A   7      -9.599  -8.920   7.831  1.00  0.660          H  
ATOM    109 2HB  LEU A   7      -9.673  -7.526   8.909  1.00  0.660          H  
ATOM    110  HG  LEU A   7     -11.615  -8.000   6.608  1.00  0.660          H  
ATOM    111 1HD1 LEU A   7     -13.178  -8.724   8.347  1.00  0.660          H  
ATOM    112 2HD1 LEU A   7     -11.747  -9.765   8.287  1.00  0.660          H  
ATOM    113 3HD1 LEU A   7     -11.901  -8.553   9.572  1.00  0.660          H  
ATOM    114 1HD2 LEU A   7     -12.974  -6.303   7.756  1.00  0.660          H  
ATOM    115 2HD2 LEU A   7     -11.698  -6.093   8.977  1.00  0.660          H  
ATOM    116 3HD2 LEU A   7     -11.413  -5.623   7.293  1.00  0.660          H  
ATOM    117  N   ALA A   8      -6.764  -8.153   7.241  1.00  0.210          N  
ATOM    118  CA  ALA A   8      -5.370  -8.181   7.668  1.00  0.330          C  
ATOM    119  C   ALA A   8      -4.572  -7.091   6.963  1.00  0.500          C  
ATOM    120  O   ALA A   8      -3.777  -6.388   7.594  1.00  0.590          O  
ATOM    121  CB  ALA A   8      -4.758  -9.535   7.371  1.00  0.410          C  
ATOM    122  H   ALA A   8      -7.169  -8.985   6.795  1.00  0.250          H  
ATOM    123  HA  ALA A   8      -5.337  -7.994   8.739  1.00  0.400          H  
ATOM    124 1HB  ALA A   8      -3.723  -9.551   7.707  1.00  0.500          H  
ATOM    125 2HB  ALA A   8      -5.325 -10.307   7.889  1.00  0.500          H  
ATOM    126 3HB  ALA A   8      -4.797  -9.718   6.296  1.00  0.500          H  
ATOM    127  N   ILE A   9      -4.838  -6.905   5.666  1.00  0.580          N  
ATOM    128  CA  ILE A   9      -4.183  -5.888   4.860  1.00  0.650          C  
ATOM    129  C   ILE A   9      -4.510  -4.489   5.386  1.00  0.590          C  
ATOM    130  O   ILE A   9      -3.609  -3.653   5.515  1.00  0.680          O  
ATOM    131  CB  ILE A   9      -4.569  -6.045   3.373  1.00  0.880          C  
ATOM    132  CG1 ILE A   9      -3.951  -7.347   2.807  1.00  0.880          C  
ATOM    133  CG2 ILE A   9      -4.140  -4.856   2.591  1.00  0.880          C  
ATOM    134  CD1 ILE A   9      -4.507  -7.788   1.453  1.00  0.880          C  
ATOM    135  H   ILE A   9      -5.488  -7.555   5.206  1.00  0.700          H  
ATOM    136  HA  ILE A   9      -3.108  -6.034   4.942  1.00  0.780          H  
ATOM    137  HB  ILE A   9      -5.640  -6.139   3.307  1.00  1.060          H  
ATOM    138 1HG1 ILE A   9      -2.877  -7.199   2.701  1.00  1.060          H  
ATOM    139 2HG1 ILE A   9      -4.108  -8.146   3.522  1.00  1.060          H  
ATOM    140 1HG2 ILE A   9      -4.444  -4.939   1.563  1.00  1.060          H  
ATOM    141 2HG2 ILE A   9      -4.583  -4.023   3.010  1.00  1.060          H  
ATOM    142 3HG2 ILE A   9      -3.087  -4.756   2.646  1.00  1.060          H  
ATOM    143 1HD1 ILE A   9      -4.010  -8.709   1.149  1.00  1.060          H  
ATOM    144 2HD1 ILE A   9      -5.574  -7.972   1.544  1.00  1.060          H  
ATOM    145 3HD1 ILE A   9      -4.337  -7.032   0.702  1.00  1.060          H  
ATOM    146  N   ILE A  10      -5.789  -4.236   5.700  1.00  0.390          N  
ATOM    147  CA  ILE A  10      -6.209  -2.945   6.224  1.00  0.340          C  
ATOM    148  C   ILE A  10      -5.485  -2.680   7.518  1.00  0.350          C  
ATOM    149  O   ILE A  10      -4.948  -1.587   7.695  1.00  0.400          O  
ATOM    150  CB  ILE A  10      -7.737  -2.867   6.463  1.00  0.500          C  
ATOM    151  CG1 ILE A  10      -8.473  -2.901   5.120  1.00  0.500          C  
ATOM    152  CG2 ILE A  10      -8.079  -1.547   7.220  1.00  0.500          C  
ATOM    153  CD1 ILE A  10      -9.962  -3.148   5.201  1.00  0.500          C  
ATOM    154  H   ILE A  10      -6.481  -4.969   5.536  1.00  0.470          H  
ATOM    155  HA  ILE A  10      -5.933  -2.168   5.530  1.00  0.410          H  
ATOM    156  HB  ILE A  10      -8.059  -3.730   7.049  1.00  0.600          H  
ATOM    157 1HG1 ILE A  10      -8.336  -1.964   4.659  1.00  0.600          H  
ATOM    158 2HG1 ILE A  10      -8.024  -3.662   4.492  1.00  0.600          H  
ATOM    159 1HG2 ILE A  10      -9.143  -1.480   7.396  1.00  0.600          H  
ATOM    160 2HG2 ILE A  10      -7.573  -1.511   8.183  1.00  0.600          H  
ATOM    161 3HG2 ILE A  10      -7.764  -0.698   6.621  1.00  0.600          H  
ATOM    162 1HD1 ILE A  10     -10.379  -3.132   4.198  1.00  0.600          H  
ATOM    163 2HD1 ILE A  10     -10.143  -4.121   5.652  1.00  0.600          H  
ATOM    164 3HD1 ILE A  10     -10.447  -2.382   5.790  1.00  0.600          H  
ATOM    165  N   PHE A  11      -5.453  -3.650   8.430  1.00  0.330          N  
ATOM    166  CA  PHE A  11      -4.751  -3.447   9.687  1.00  0.340          C  
ATOM    167  C   PHE A  11      -3.299  -3.076   9.493  1.00  0.390          C  
ATOM    168  O   PHE A  11      -2.814  -2.111  10.099  1.00  0.420          O  
ATOM    169  CB  PHE A  11      -4.791  -4.669  10.589  1.00  0.470          C  
ATOM    170  CG  PHE A  11      -3.895  -4.455  11.777  1.00  0.470          C  
ATOM    171  CD1 PHE A  11      -4.296  -3.655  12.833  1.00  0.470          C  
ATOM    172  CD2 PHE A  11      -2.622  -5.024  11.818  1.00  0.470          C  
ATOM    173  CE1 PHE A  11      -3.452  -3.424  13.895  1.00  0.470          C  
ATOM    174  CE2 PHE A  11      -1.784  -4.791  12.877  1.00  0.470          C  
ATOM    175  CZ  PHE A  11      -2.197  -3.990  13.916  1.00  0.470          C  
ATOM    176  H   PHE A  11      -5.936  -4.539   8.251  1.00  0.400          H  
ATOM    177  HA  PHE A  11      -5.241  -2.627  10.211  1.00  0.410          H  
ATOM    178 1HB  PHE A  11      -5.806  -4.851  10.934  1.00  0.570          H  
ATOM    179 2HB  PHE A  11      -4.455  -5.551  10.041  1.00  0.570          H  
ATOM    180  HD1 PHE A  11      -5.284  -3.197  12.813  1.00  0.570          H  
ATOM    181  HD2 PHE A  11      -2.288  -5.652  10.992  1.00  0.570          H  
ATOM    182  HE1 PHE A  11      -3.776  -2.789  14.719  1.00  0.570          H  
ATOM    183  HE2 PHE A  11      -0.790  -5.237  12.895  1.00  0.570          H  
ATOM    184  HZ  PHE A  11      -1.532  -3.803  14.755  1.00  0.570          H  
ATOM    185  N   ILE A  12      -2.586  -3.848   8.673  1.00  0.410          N  
ATOM    186  CA  ILE A  12      -1.170  -3.619   8.502  1.00  0.460          C  
ATOM    187  C   ILE A  12      -0.925  -2.248   7.922  1.00  0.520          C  
ATOM    188  O   ILE A  12      -0.043  -1.527   8.396  1.00  0.560          O  
ATOM    189  CB  ILE A  12      -0.538  -4.655   7.557  1.00  0.620          C  
ATOM    190  CG1 ILE A  12      -0.584  -6.046   8.203  1.00  0.620          C  
ATOM    191  CG2 ILE A  12       0.953  -4.245   7.289  1.00  0.620          C  
ATOM    192  CD1 ILE A  12      -0.312  -7.181   7.236  1.00  0.620          C  
ATOM    193  H   ILE A  12      -3.042  -4.633   8.192  1.00  0.490          H  
ATOM    194  HA  ILE A  12      -0.688  -3.677   9.476  1.00  0.550          H  
ATOM    195  HB  ILE A  12      -1.101  -4.692   6.621  1.00  0.750          H  
ATOM    196 1HG1 ILE A  12       0.156  -6.086   9.000  1.00  0.750          H  
ATOM    197 2HG1 ILE A  12      -1.562  -6.199   8.641  1.00  0.750          H  
ATOM    198 1HG2 ILE A  12       1.426  -4.956   6.624  1.00  0.750          H  
ATOM    199 2HG2 ILE A  12       1.010  -3.266   6.834  1.00  0.750          H  
ATOM    200 3HG2 ILE A  12       1.494  -4.221   8.234  1.00  0.750          H  
ATOM    201 1HD1 ILE A  12      -0.370  -8.127   7.771  1.00  0.750          H  
ATOM    202 2HD1 ILE A  12      -1.068  -7.165   6.446  1.00  0.750          H  
ATOM    203 3HD1 ILE A  12       0.672  -7.083   6.794  1.00  0.750          H  
ATOM    204  N   LEU A  13      -1.668  -1.887   6.874  1.00  0.510          N  
ATOM    205  CA  LEU A  13      -1.438  -0.598   6.271  1.00  0.530          C  
ATOM    206  C   LEU A  13      -1.867   0.535   7.191  1.00  0.550          C  
ATOM    207  O   LEU A  13      -1.240   1.593   7.170  1.00  0.620          O  
ATOM    208  CB  LEU A  13      -2.134  -0.448   4.934  1.00  0.730          C  
ATOM    209  CG  LEU A  13      -1.756   0.839   4.134  1.00  0.730          C  
ATOM    210  CD1 LEU A  13      -0.266   0.883   3.792  1.00  0.730          C  
ATOM    211  CD2 LEU A  13      -2.536   0.882   2.914  1.00  0.730          C  
ATOM    212  H   LEU A  13      -2.386  -2.515   6.496  1.00  0.610          H  
ATOM    213  HA  LEU A  13      -0.373  -0.521   6.113  1.00  0.640          H  
ATOM    214 1HB  LEU A  13      -1.923  -1.292   4.336  1.00  0.880          H  
ATOM    215 2HB  LEU A  13      -3.199  -0.447   5.112  1.00  0.880          H  
ATOM    216  HG  LEU A  13      -1.961   1.692   4.727  1.00  0.880          H  
ATOM    217 1HD1 LEU A  13      -0.052   1.779   3.231  1.00  0.880          H  
ATOM    218 2HD1 LEU A  13       0.346   0.882   4.667  1.00  0.880          H  
ATOM    219 3HD1 LEU A  13      -0.026   0.037   3.190  1.00  0.880          H  
ATOM    220 1HD2 LEU A  13      -2.288   1.785   2.391  1.00  0.880          H  
ATOM    221 2HD2 LEU A  13      -2.305   0.026   2.309  1.00  0.880          H  
ATOM    222 3HD2 LEU A  13      -3.566   0.874   3.157  1.00  0.880          H  
ATOM    223  N   THR A  14      -2.958   0.352   7.951  1.00  0.520          N  
ATOM    224  CA  THR A  14      -3.431   1.384   8.861  1.00  0.560          C  
ATOM    225  C   THR A  14      -2.326   1.649   9.863  1.00  0.610          C  
ATOM    226  O   THR A  14      -2.011   2.809  10.165  1.00  0.690          O  
ATOM    227  CB  THR A  14      -4.711   0.960   9.626  1.00  0.770          C  
ATOM    228  OG1 THR A  14      -5.767   0.707   8.706  1.00  0.770          O  
ATOM    229  CG2 THR A  14      -5.150   2.076  10.563  1.00  0.770          C  
ATOM    230  H   THR A  14      -3.488  -0.516   7.891  1.00  0.620          H  
ATOM    231  HA  THR A  14      -3.627   2.297   8.302  1.00  0.670          H  
ATOM    232  HB  THR A  14      -4.512   0.052  10.197  1.00  0.920          H  
ATOM    233  HG1 THR A  14      -5.526  -0.080   8.182  1.00  0.920          H  
ATOM    234 1HG2 THR A  14      -6.053   1.768  11.086  1.00  0.920          H  
ATOM    235 2HG2 THR A  14      -4.370   2.288  11.292  1.00  0.920          H  
ATOM    236 3HG2 THR A  14      -5.356   2.974   9.982  1.00  0.920          H  
ATOM    237  N   ALA A  15      -1.743   0.567  10.404  1.00  0.580          N  
ATOM    238  CA  ALA A  15      -0.653   0.707  11.337  1.00  0.630          C  
ATOM    239  C   ALA A  15       0.514   1.408  10.659  1.00  0.710          C  
ATOM    240  O   ALA A  15       1.096   2.326  11.239  1.00  0.780          O  
ATOM    241  CB  ALA A  15      -0.233  -0.657  11.856  1.00  0.860          C  
ATOM    242  H   ALA A  15      -2.076  -0.372  10.163  1.00  0.700          H  
ATOM    243  HA  ALA A  15      -0.989   1.323  12.170  1.00  0.760          H  
ATOM    244 1HB  ALA A  15       0.578  -0.545  12.567  1.00  1.030          H  
ATOM    245 2HB  ALA A  15      -1.084  -1.139  12.340  1.00  1.030          H  
ATOM    246 3HB  ALA A  15       0.097  -1.273  11.019  1.00  1.030          H  
ATOM    247  N   ALA A  16       0.820   1.041   9.400  1.00  0.710          N  
ATOM    248  CA  ALA A  16       1.918   1.680   8.699  1.00  0.800          C  
ATOM    249  C   ALA A  16       1.672   3.170   8.560  1.00  0.880          C  
ATOM    250  O   ALA A  16       2.575   3.950   8.828  1.00  0.970          O  
ATOM    251  CB  ALA A  16       2.117   1.071   7.325  1.00  1.080          C  
ATOM    252  H   ALA A  16       0.328   0.260   8.958  1.00  0.850          H  
ATOM    253  HA  ALA A  16       2.822   1.528   9.281  1.00  0.960          H  
ATOM    254 1HB  ALA A  16       2.965   1.551   6.830  1.00  1.300          H  
ATOM    255 2HB  ALA A  16       2.304   0.005   7.431  1.00  1.300          H  
ATOM    256 3HB  ALA A  16       1.227   1.226   6.745  1.00  1.300          H  
ATOM    257  N   LEU A  17       0.439   3.584   8.242  1.00  0.870          N  
ATOM    258  CA  LEU A  17       0.149   5.005   8.116  1.00  0.970          C  
ATOM    259  C   LEU A  17       0.391   5.712   9.428  1.00  0.910          C  
ATOM    260  O   LEU A  17       0.997   6.784   9.440  1.00  0.960          O  
ATOM    261  CB  LEU A  17      -1.276   5.271   7.616  1.00  1.320          C  
ATOM    262  CG  LEU A  17      -1.695   6.800   7.517  1.00  1.320          C  
ATOM    263  CD1 LEU A  17      -0.752   7.587   6.612  1.00  1.320          C  
ATOM    264  CD2 LEU A  17      -3.082   6.883   6.933  1.00  1.320          C  
ATOM    265  H   LEU A  17      -0.274   2.890   8.010  1.00  1.040          H  
ATOM    266  HA  LEU A  17       0.836   5.405   7.377  1.00  1.160          H  
ATOM    267 1HB  LEU A  17      -1.398   4.806   6.647  1.00  1.580          H  
ATOM    268 2HB  LEU A  17      -1.967   4.782   8.307  1.00  1.580          H  
ATOM    269  HG  LEU A  17      -1.680   7.244   8.511  1.00  1.580          H  
ATOM    270 1HD1 LEU A  17      -1.082   8.624   6.563  1.00  1.580          H  
ATOM    271 2HD1 LEU A  17       0.261   7.563   6.994  1.00  1.580          H  
ATOM    272 3HD1 LEU A  17      -0.771   7.170   5.643  1.00  1.580          H  
ATOM    273 1HD2 LEU A  17      -3.388   7.927   6.868  1.00  1.580          H  
ATOM    274 2HD2 LEU A  17      -3.065   6.449   5.941  1.00  1.580          H  
ATOM    275 3HD2 LEU A  17      -3.781   6.337   7.566  1.00  1.580          H  
ATOM    276  N   SER A  18      -0.037   5.118  10.543  1.00  0.850          N  
ATOM    277  CA  SER A  18       0.217   5.735  11.840  1.00  0.790          C  
ATOM    278  C   SER A  18       1.726   5.908  12.014  1.00  0.670          C  
ATOM    279  O   SER A  18       2.199   6.985  12.411  1.00  0.670          O  
ATOM    280  CB  SER A  18      -0.344   4.885  12.961  1.00  1.130          C  
ATOM    281  OG  SER A  18      -0.109   5.479  14.209  1.00  1.130          O  
ATOM    282  H   SER A  18      -0.582   4.248  10.476  1.00  1.020          H  
ATOM    283  HA  SER A  18      -0.256   6.717  11.863  1.00  0.950          H  
ATOM    284 1HB  SER A  18      -1.414   4.745  12.811  1.00  1.360          H  
ATOM    285 2HB  SER A  18       0.118   3.902  12.936  1.00  1.360          H  
ATOM    286  HG  SER A  18      -0.484   4.882  14.858  1.00  1.360          H  
ATOM    287  N   TYR A  19       2.483   4.859  11.650  1.00  0.640          N  
ATOM    288  CA  TYR A  19       3.934   4.877  11.723  1.00  0.680          C  
ATOM    289  C   TYR A  19       4.553   5.829  10.704  1.00  0.690          C  
ATOM    290  O   TYR A  19       5.672   6.285  10.905  1.00  0.760          O  
ATOM    291  CB  TYR A  19       4.531   3.473  11.576  1.00  0.940          C  
ATOM    292  CG  TYR A  19       4.293   2.584  12.779  1.00  0.940          C  
ATOM    293  CD1 TYR A  19       3.572   1.402  12.648  1.00  0.940          C  
ATOM    294  CD2 TYR A  19       4.783   2.960  14.024  1.00  0.940          C  
ATOM    295  CE1 TYR A  19       3.341   0.607  13.743  1.00  0.940          C  
ATOM    296  CE2 TYR A  19       4.551   2.161  15.121  1.00  0.940          C  
ATOM    297  CZ  TYR A  19       3.831   0.988  14.983  1.00  0.940          C  
ATOM    298  OH  TYR A  19       3.598   0.189  16.077  1.00  0.940          O  
ATOM    299  H   TYR A  19       2.009   3.995  11.364  1.00  0.770          H  
ATOM    300  HA  TYR A  19       4.212   5.241  12.700  1.00  0.820          H  
ATOM    301 1HB  TYR A  19       4.110   2.991  10.702  1.00  1.120          H  
ATOM    302 2HB  TYR A  19       5.599   3.549  11.425  1.00  1.120          H  
ATOM    303  HD1 TYR A  19       3.190   1.102  11.678  1.00  1.120          H  
ATOM    304  HD2 TYR A  19       5.348   3.884  14.136  1.00  1.120          H  
ATOM    305  HE1 TYR A  19       2.779  -0.318  13.637  1.00  1.120          H  
ATOM    306  HE2 TYR A  19       4.933   2.455  16.098  1.00  1.120          H  
ATOM    307  HH  TYR A  19       3.998   0.586  16.855  1.00  1.120          H  
ATOM    308  N   VAL A  20       3.890   6.122   9.589  1.00  0.830          N  
ATOM    309  CA  VAL A  20       4.435   7.110   8.678  1.00  1.020          C  
ATOM    310  C   VAL A  20       4.251   8.485   9.312  1.00  0.870          C  
ATOM    311  O   VAL A  20       5.207   9.241   9.502  1.00  0.990          O  
ATOM    312  CB  VAL A  20       3.728   7.069   7.286  1.00  1.350          C  
ATOM    313  CG1 VAL A  20       4.177   8.236   6.419  1.00  1.350          C  
ATOM    314  CG2 VAL A  20       4.071   5.778   6.549  1.00  1.350          C  
ATOM    315  H   VAL A  20       3.009   5.650   9.379  1.00  1.000          H  
ATOM    316  HA  VAL A  20       5.496   6.931   8.541  1.00  1.220          H  
ATOM    317  HB  VAL A  20       2.655   7.139   7.434  1.00  1.620          H  
ATOM    318 1HG1 VAL A  20       3.667   8.187   5.457  1.00  1.620          H  
ATOM    319 2HG1 VAL A  20       3.925   9.165   6.903  1.00  1.620          H  
ATOM    320 3HG1 VAL A  20       5.255   8.184   6.261  1.00  1.620          H  
ATOM    321 1HG2 VAL A  20       3.568   5.760   5.583  1.00  1.620          H  
ATOM    322 2HG2 VAL A  20       5.129   5.746   6.403  1.00  1.620          H  
ATOM    323 3HG2 VAL A  20       3.771   4.927   7.110  1.00  1.620          H  
ATOM    324  N   LEU A  21       3.038   8.787   9.734  1.00  0.750          N  
ATOM    325  CA  LEU A  21       2.727  10.113  10.243  1.00  0.660          C  
ATOM    326  C   LEU A  21       3.541  10.502  11.476  1.00  0.500          C  
ATOM    327  O   LEU A  21       3.953  11.656  11.616  1.00  0.500          O  
ATOM    328  CB  LEU A  21       1.232  10.160  10.575  1.00  0.960          C  
ATOM    329  CG  LEU A  21       0.253  10.053   9.360  1.00  0.960          C  
ATOM    330  CD1 LEU A  21      -1.163   9.908   9.886  1.00  0.960          C  
ATOM    331  CD2 LEU A  21       0.374  11.267   8.443  1.00  0.960          C  
ATOM    332  H   LEU A  21       2.296   8.089   9.634  1.00  0.900          H  
ATOM    333  HA  LEU A  21       2.961  10.831   9.467  1.00  0.790          H  
ATOM    334 1HB  LEU A  21       1.012   9.323  11.246  1.00  1.150          H  
ATOM    335 2HB  LEU A  21       1.023  11.087  11.102  1.00  1.150          H  
ATOM    336  HG  LEU A  21       0.489   9.165   8.792  1.00  1.150          H  
ATOM    337 1HD1 LEU A  21      -1.853   9.804   9.049  1.00  1.150          H  
ATOM    338 2HD1 LEU A  21      -1.223   9.018  10.516  1.00  1.150          H  
ATOM    339 3HD1 LEU A  21      -1.430  10.786  10.469  1.00  1.150          H  
ATOM    340 1HD2 LEU A  21      -0.320  11.154   7.612  1.00  1.150          H  
ATOM    341 2HD2 LEU A  21       0.132  12.173   8.999  1.00  1.150          H  
ATOM    342 3HD2 LEU A  21       1.376  11.342   8.050  1.00  1.150          H  
ATOM    343  N   CYS A  22       3.807   9.553  12.367  1.00  0.510          N  
ATOM    344  CA  CYS A  22       4.563   9.860  13.577  1.00  0.660          C  
ATOM    345  C   CYS A  22       6.083   9.646  13.469  1.00  0.700          C  
ATOM    346  O   CYS A  22       6.793   9.853  14.457  1.00  0.920          O  
ATOM    347  CB  CYS A  22       4.025   9.063  14.771  1.00  0.860          C  
ATOM    348  SG  CYS A  22       4.270   7.284  14.680  1.00  0.860          S  
ATOM    349  H   CYS A  22       3.421   8.614  12.231  1.00  0.610          H  
ATOM    350  HA  CYS A  22       4.397  10.912  13.804  1.00  0.790          H  
ATOM    351 1HB  CYS A  22       4.503   9.419  15.682  1.00  1.040          H  
ATOM    352 2HB  CYS A  22       2.956   9.244  14.870  1.00  1.040          H  
ATOM    353  HG  CYS A  22       3.340   7.074  13.715  1.00  1.040          H  
ATOM    354  N   LYS A  23       6.582   9.167  12.319  1.00  0.610          N  
ATOM    355  CA  LYS A  23       8.015   8.870  12.185  1.00  0.840          C  
ATOM    356  C   LYS A  23       8.697   9.615  11.032  1.00  1.040          C  
ATOM    357  O   LYS A  23       9.899   9.881  11.093  1.00  1.600          O  
ATOM    358  CB  LYS A  23       8.267   7.372  11.978  1.00  1.080          C  
ATOM    359  CG  LYS A  23       7.735   6.412  13.076  1.00  1.080          C  
ATOM    360  CD  LYS A  23       8.409   6.588  14.429  1.00  1.080          C  
ATOM    361  CE  LYS A  23       7.907   5.544  15.425  1.00  1.080          C  
ATOM    362  NZ  LYS A  23       8.530   5.705  16.774  1.00  1.080          N  
ATOM    363  H   LYS A  23       5.964   9.076  11.512  1.00  0.730          H  
ATOM    364  HA  LYS A  23       8.513   9.184  13.099  1.00  1.010          H  
ATOM    365 1HB  LYS A  23       7.881   7.076  11.014  1.00  1.300          H  
ATOM    366 2HB  LYS A  23       9.327   7.206  11.933  1.00  1.300          H  
ATOM    367 1HG  LYS A  23       6.679   6.589  13.197  1.00  1.300          H  
ATOM    368 2HG  LYS A  23       7.865   5.385  12.740  1.00  1.300          H  
ATOM    369 1HD  LYS A  23       9.489   6.502  14.318  1.00  1.300          H  
ATOM    370 2HD  LYS A  23       8.175   7.576  14.825  1.00  1.300          H  
ATOM    371 1HE  LYS A  23       6.827   5.640  15.522  1.00  1.300          H  
ATOM    372 2HE  LYS A  23       8.138   4.549  15.044  1.00  1.300          H  
ATOM    373 1HZ  LYS A  23       8.169   4.998  17.399  1.00  1.300          H  
ATOM    374 2HZ  LYS A  23       9.534   5.606  16.700  1.00  1.300          H  
ATOM    375 3HZ  LYS A  23       8.308   6.622  17.139  1.00  1.300          H  
ATOM    376  N   ARG A  24       7.952   9.938   9.971  1.00  0.800          N  
ATOM    377  CA  ARG A  24       8.518  10.516   8.760  1.00  1.130          C  
ATOM    378  C   ARG A  24       9.384  11.767   8.996  1.00  0.530          C  
ATOM    379  O   ARG A  24       9.093  12.555   9.898  1.00  1.140          O  
ATOM    380  CB  ARG A  24       7.383  10.854   7.792  1.00  1.450          C  
ATOM    381  CG  ARG A  24       6.424  11.945   8.258  1.00  1.450          C  
ATOM    382  CD  ARG A  24       5.330  12.133   7.284  1.00  1.450          C  
ATOM    383  NE  ARG A  24       4.355  13.103   7.738  1.00  1.450          N  
ATOM    384  CZ  ARG A  24       3.247  13.466   7.059  1.00  1.450          C  
ATOM    385  NH1 ARG A  24       2.984  12.948   5.874  1.00  1.450          N  
ATOM    386  NH2 ARG A  24       2.421  14.349   7.592  1.00  1.450          N  
ATOM    387  H   ARG A  24       6.960   9.711   9.954  1.00  0.960          H  
ATOM    388  HA  ARG A  24       9.109   9.733   8.325  1.00  1.360          H  
ATOM    389 1HB  ARG A  24       7.775  11.179   6.839  1.00  1.740          H  
ATOM    390 2HB  ARG A  24       6.794   9.955   7.609  1.00  1.740          H  
ATOM    391 1HG  ARG A  24       5.989  11.680   9.223  1.00  1.740          H  
ATOM    392 2HG  ARG A  24       6.956  12.890   8.350  1.00  1.740          H  
ATOM    393 1HD  ARG A  24       5.748  12.476   6.339  1.00  1.740          H  
ATOM    394 2HD  ARG A  24       4.827  11.194   7.142  1.00  1.740          H  
ATOM    395  HE  ARG A  24       4.505  13.525   8.650  1.00  1.740          H  
ATOM    396 1HH1 ARG A  24       3.614  12.279   5.458  1.00  1.740          H  
ATOM    397 2HH1 ARG A  24       2.152  13.227   5.372  1.00  1.740          H  
ATOM    398 1HH2 ARG A  24       2.628  14.738   8.503  1.00  1.740          H  
ATOM    399 2HH2 ARG A  24       1.587  14.633   7.098  1.00  1.740          H  
ATOM    400  N   ARG A  25      10.437  11.982   8.166  1.00  0.910          N  
ATOM    401  CA  ARG A  25      10.822  11.145   7.012  1.00  1.620          C  
ATOM    402  C   ARG A  25      11.813  10.016   7.315  1.00  1.970          C  
ATOM    403  O   ARG A  25      13.006  10.254   7.512  1.00  2.680          O  
ATOM    404  CB  ARG A  25      11.423  12.022   5.924  1.00  1.980          C  
ATOM    405  CG  ARG A  25      11.831  11.284   4.651  1.00  1.980          C  
ATOM    406  CD  ARG A  25      12.355  12.210   3.624  1.00  1.980          C  
ATOM    407  NE  ARG A  25      12.756  11.498   2.415  1.00  1.980          N  
ATOM    408  CZ  ARG A  25      13.280  12.070   1.307  1.00  1.980          C  
ATOM    409  NH1 ARG A  25      13.470  13.374   1.251  1.00  1.980          N  
ATOM    410  NH2 ARG A  25      13.606  11.310   0.272  1.00  1.980          N  
ATOM    411  H   ARG A  25      10.996  12.803   8.347  1.00  1.090          H  
ATOM    412  HA  ARG A  25       9.936  10.698   6.579  1.00  1.940          H  
ATOM    413 1HB  ARG A  25      10.709  12.793   5.643  1.00  2.380          H  
ATOM    414 2HB  ARG A  25      12.311  12.524   6.311  1.00  2.380          H  
ATOM    415 1HG  ARG A  25      12.619  10.563   4.872  1.00  2.380          H  
ATOM    416 2HG  ARG A  25      10.969  10.764   4.236  1.00  2.380          H  
ATOM    417 1HD  ARG A  25      11.580  12.931   3.360  1.00  2.380          H  
ATOM    418 2HD  ARG A  25      13.225  12.732   4.023  1.00  2.380          H  
ATOM    419  HE  ARG A  25      12.632  10.493   2.407  1.00  2.380          H  
ATOM    420 1HH1 ARG A  25      13.223  13.958   2.035  1.00  2.380          H  
ATOM    421 2HH1 ARG A  25      13.861  13.793   0.420  1.00  2.380          H  
ATOM    422 1HH2 ARG A  25      13.463  10.310   0.314  1.00  2.380          H  
ATOM    423 2HH2 ARG A  25      13.998  11.726  -0.559  1.00  2.380          H  
ATOM    424  N   ARG A  26      11.292   8.790   7.311  1.00  1.710          N  
ATOM    425  CA  ARG A  26      12.016   7.557   7.581  1.00  2.300          C  
ATOM    426  C   ARG A  26      11.416   6.461   6.702  1.00  2.050          C  
ATOM    427  O   ARG A  26      10.222   6.172   6.820  1.00  1.910          O  
ATOM    428  CB  ARG A  26      11.924   7.161   9.056  1.00  2.980          C  
ATOM    429  CG  ARG A  26      12.670   8.060  10.046  1.00  2.980          C  
ATOM    430  CD  ARG A  26      12.527   7.567  11.444  1.00  2.980          C  
ATOM    431  NE  ARG A  26      13.401   8.267  12.396  1.00  2.980          N  
ATOM    432  CZ  ARG A  26      13.131   9.420  13.068  1.00  2.980          C  
ATOM    433  NH1 ARG A  26      11.997  10.081  12.913  1.00  2.980          N  
ATOM    434  NH2 ARG A  26      14.043   9.895  13.907  1.00  2.980          N  
ATOM    435  H   ARG A  26      10.310   8.709   7.107  1.00  2.050          H  
ATOM    436  HA  ARG A  26      13.065   7.693   7.317  1.00  2.760          H  
ATOM    437 1HB  ARG A  26      10.876   7.156   9.358  1.00  3.580          H  
ATOM    438 2HB  ARG A  26      12.298   6.150   9.184  1.00  3.580          H  
ATOM    439 1HG  ARG A  26      13.726   8.097   9.788  1.00  3.580          H  
ATOM    440 2HG  ARG A  26      12.253   9.067  10.007  1.00  3.580          H  
ATOM    441 1HD  ARG A  26      11.507   7.703  11.763  1.00  3.580          H  
ATOM    442 2HD  ARG A  26      12.773   6.506  11.475  1.00  3.580          H  
ATOM    443  HE  ARG A  26      14.295   7.835  12.580  1.00  3.580          H  
ATOM    444 1HH1 ARG A  26      11.263   9.766  12.261  1.00  3.580          H  
ATOM    445 2HH1 ARG A  26      11.837  10.933  13.427  1.00  3.580          H  
ATOM    446 1HH2 ARG A  26      14.917   9.402  14.038  1.00  3.580          H  
ATOM    447 2HH2 ARG A  26      13.866  10.748  14.416  1.00  3.580          H  
ATOM    448  N   GLY A  27      12.253   5.831   5.866  1.00  2.300          N  
ATOM    449  CA  GLY A  27      11.837   4.803   4.894  1.00  2.090          C  
ATOM    450  C   GLY A  27      11.207   3.566   5.518  1.00  2.330          C  
ATOM    451  O   GLY A  27      10.432   2.849   4.870  1.00  2.140          O  
ATOM    452  H   GLY A  27      13.228   6.106   5.879  1.00  2.760          H  
ATOM    453 1HA  GLY A  27      11.133   5.247   4.191  1.00  2.510          H  
ATOM    454 2HA  GLY A  27      12.707   4.503   4.309  1.00  2.510          H  
ATOM    455  N   GLN A  28      11.543   3.341   6.780  1.00  2.940          N  
ATOM    456  CA  GLN A  28      11.081   2.215   7.561  1.00  3.530          C  
ATOM    457  C   GLN A  28       9.562   2.147   7.739  1.00  3.770          C  
ATOM    458  O   GLN A  28       9.021   1.058   7.958  1.00  4.360          O  
ATOM    459  CB  GLN A  28      11.756   2.233   8.937  1.00  4.710          C  
ATOM    460  CG  GLN A  28      13.273   1.989   8.903  1.00  4.710          C  
ATOM    461  CD  GLN A  28      14.109   3.255   8.661  1.00  4.710          C  
ATOM    462  OE1 GLN A  28      13.642   4.247   8.076  1.00  4.710          O  
ATOM    463  NE2 GLN A  28      15.354   3.222   9.113  1.00  4.710          N  
ATOM    464  H   GLN A  28      12.188   4.004   7.208  1.00  3.530          H  
ATOM    465  HA  GLN A  28      11.394   1.313   7.042  1.00  4.240          H  
ATOM    466 1HB  GLN A  28      11.578   3.199   9.410  1.00  5.650          H  
ATOM    467 2HB  GLN A  28      11.303   1.473   9.571  1.00  5.650          H  
ATOM    468 1HG  GLN A  28      13.577   1.560   9.857  1.00  5.650          H  
ATOM    469 2HG  GLN A  28      13.489   1.288   8.097  1.00  5.650          H  
ATOM    470 1HE2 GLN A  28      15.955   4.012   8.988  1.00  5.650          H  
ATOM    471 2HE2 GLN A  28      15.699   2.406   9.579  1.00  5.650          H  
ATOM    472  N   SER A  29       8.864   3.282   7.673  1.00  3.560          N  
ATOM    473  CA  SER A  29       7.419   3.218   7.831  1.00  4.240          C  
ATOM    474  C   SER A  29       6.654   2.990   6.493  1.00  4.180          C  
ATOM    475  O   SER A  29       5.910   2.003   6.394  1.00  5.020          O  
ATOM    476  CB  SER A  29       6.914   4.436   8.570  1.00  5.660          C  
ATOM    477  OG  SER A  29       7.391   4.479   9.889  1.00  5.660          O  
ATOM    478  H   SER A  29       9.338   4.178   7.514  1.00  4.270          H  
ATOM    479  HA  SER A  29       7.196   2.366   8.474  1.00  5.090          H  
ATOM    480 1HB  SER A  29       7.205   5.337   8.082  1.00  6.800          H  
ATOM    481 2HB  SER A  29       5.835   4.399   8.578  1.00  6.800          H  
ATOM    482  HG  SER A  29       6.899   5.209  10.324  1.00  6.800          H  
ATOM    483  N   PRO A  30       6.843   3.812   5.416  1.00  3.430          N  
ATOM    484  CA  PRO A  30       6.149   3.677   4.152  1.00  3.810          C  
ATOM    485  C   PRO A  30       6.497   2.399   3.402  1.00  3.860          C  
ATOM    486  O   PRO A  30       5.707   1.972   2.562  1.00  4.270          O  
ATOM    487  CB  PRO A  30       6.573   4.929   3.376  1.00  5.710          C  
ATOM    488  CG  PRO A  30       7.875   5.326   3.964  1.00  5.710          C  
ATOM    489  CD  PRO A  30       7.786   4.961   5.414  1.00  5.710          C  
ATOM    490  HA  PRO A  30       5.066   3.709   4.347  1.00  4.570          H  
ATOM    491 1HB  PRO A  30       6.649   4.694   2.305  1.00  6.860          H  
ATOM    492 2HB  PRO A  30       5.802   5.709   3.477  1.00  6.860          H  
ATOM    493 1HG  PRO A  30       8.696   4.796   3.454  1.00  6.860          H  
ATOM    494 2HG  PRO A  30       8.054   6.400   3.815  1.00  6.860          H  
ATOM    495 1HD  PRO A  30       8.755   4.682   5.672  1.00  6.860          H  
ATOM    496 2HD  PRO A  30       7.428   5.819   5.979  1.00  6.860          H  
ATOM    497  N   GLN A  31       7.634   1.738   3.718  1.00  3.520          N  
ATOM    498  CA  GLN A  31       7.997   0.482   3.049  1.00  3.490          C  
ATOM    499  C   GLN A  31       6.881  -0.574   2.993  1.00  4.430          C  
ATOM    500  O   GLN A  31       6.988  -1.517   2.211  1.00  5.300          O  
ATOM    501  CB  GLN A  31       9.200  -0.192   3.723  1.00  4.900          C  
ATOM    502  CG  GLN A  31       8.903  -0.785   5.104  1.00  4.900          C  
ATOM    503  CD  GLN A  31      10.117  -1.436   5.743  1.00  4.900          C  
ATOM    504  OE1 GLN A  31      10.869  -2.153   5.074  1.00  4.900          O  
ATOM    505  NE2 GLN A  31      10.313  -1.212   7.030  1.00  4.900          N  
ATOM    506  H   GLN A  31       8.342   2.122   4.357  1.00  4.220          H  
ATOM    507  HA  GLN A  31       8.273   0.726   2.024  1.00  4.190          H  
ATOM    508 1HB  GLN A  31       9.574  -0.990   3.086  1.00  5.880          H  
ATOM    509 2HB  GLN A  31      10.000   0.535   3.843  1.00  5.880          H  
ATOM    510 1HG  GLN A  31       8.546   0.009   5.753  1.00  5.880          H  
ATOM    511 2HG  GLN A  31       8.142  -1.556   5.015  1.00  5.880          H  
ATOM    512 1HE2 GLN A  31      11.093  -1.618   7.500  1.00  5.880          H  
ATOM    513 2HE2 GLN A  31       9.676  -0.597   7.539  1.00  5.880          H  
ATOM    514  N   SER A  32       5.835  -0.457   3.829  1.00  4.380          N  
ATOM    515  CA  SER A  32       4.760  -1.448   3.814  1.00  4.380          C  
ATOM    516  C   SER A  32       3.738  -1.225   2.674  1.00  4.750          C  
ATOM    517  O   SER A  32       3.125  -2.184   2.181  1.00  5.560          O  
ATOM    518  CB  SER A  32       4.045  -1.442   5.153  1.00  6.130          C  
ATOM    519  OG  SER A  32       4.887  -1.884   6.189  1.00  6.130          O  
ATOM    520  H   SER A  32       5.800   0.330   4.490  1.00  5.260          H  
ATOM    521  HA  SER A  32       5.213  -2.431   3.675  1.00  5.260          H  
ATOM    522 1HB  SER A  32       3.708  -0.432   5.362  1.00  7.360          H  
ATOM    523 2HB  SER A  32       3.178  -2.069   5.107  1.00  7.360          H  
ATOM    524  HG  SER A  32       4.363  -1.855   6.994  1.00  7.360          H  
ATOM    525  N   SER A  33       3.623   0.020   2.183  1.00  4.200          N  
ATOM    526  CA  SER A  33       2.631   0.416   1.181  1.00  4.490          C  
ATOM    527  C   SER A  33       2.643  -0.321  -0.173  1.00  4.210          C  
ATOM    528  O   SER A  33       1.561  -0.586  -0.702  1.00  4.640          O  
ATOM    529  CB  SER A  33       2.744   1.919   0.901  1.00  6.170          C  
ATOM    530  OG  SER A  33       2.369   2.707   2.009  1.00  6.170          O  
ATOM    531  H   SER A  33       4.216   0.771   2.550  1.00  5.040          H  
ATOM    532  HA  SER A  33       1.652   0.246   1.621  1.00  5.390          H  
ATOM    533 1HB  SER A  33       3.767   2.157   0.639  1.00  7.400          H  
ATOM    534 2HB  SER A  33       2.122   2.181   0.045  1.00  7.400          H  
ATOM    535  HG  SER A  33       1.414   2.911   1.867  1.00  7.400          H  
ATOM    536  N   PRO A  34       3.798  -0.717  -0.767  1.00  3.820          N  
ATOM    537  CA  PRO A  34       3.880  -1.365  -2.061  1.00  3.970          C  
ATOM    538  C   PRO A  34       2.946  -2.556  -2.235  1.00  3.940          C  
ATOM    539  O   PRO A  34       2.555  -2.831  -3.368  1.00  4.280          O  
ATOM    540  CB  PRO A  34       5.351  -1.781  -2.137  1.00  5.960          C  
ATOM    541  CG  PRO A  34       6.061  -0.749  -1.313  1.00  5.960          C  
ATOM    542  CD  PRO A  34       5.132  -0.491  -0.168  1.00  5.960          C  
ATOM    543  HA  PRO A  34       3.664  -0.614  -2.834  1.00  4.760          H  
ATOM    544 1HB  PRO A  34       5.472  -2.802  -1.740  1.00  7.150          H  
ATOM    545 2HB  PRO A  34       5.682  -1.801  -3.186  1.00  7.150          H  
ATOM    546 1HG  PRO A  34       7.035  -1.134  -0.967  1.00  7.150          H  
ATOM    547 2HG  PRO A  34       6.265   0.151  -1.910  1.00  7.150          H  
ATOM    548 1HD  PRO A  34       5.336  -1.255   0.557  1.00  7.150          H  
ATOM    549 2HD  PRO A  34       5.283   0.522   0.213  1.00  7.150          H  
ATOM    550  N   ASP A  35       2.577  -3.288  -1.165  1.00  3.730          N  
ATOM    551  CA  ASP A  35       1.690  -4.411  -1.438  1.00  3.730          C  
ATOM    552  C   ASP A  35       0.564  -4.496  -0.422  1.00  3.740          C  
ATOM    553  O   ASP A  35       0.244  -5.572   0.084  1.00  4.200          O  
ATOM    554  CB  ASP A  35       2.481  -5.730  -1.463  1.00  5.220          C  
ATOM    555  CG  ASP A  35       1.706  -6.934  -2.072  1.00  5.220          C  
ATOM    556  OD1 ASP A  35       0.843  -6.707  -2.894  1.00  5.220          O  
ATOM    557  OD2 ASP A  35       2.023  -8.061  -1.737  1.00  5.220          O  
ATOM    558  H   ASP A  35       2.869  -3.094  -0.196  1.00  4.480          H  
ATOM    559  HA  ASP A  35       1.229  -4.269  -2.416  1.00  4.480          H  
ATOM    560 1HB  ASP A  35       3.394  -5.584  -2.040  1.00  6.270          H  
ATOM    561 2HB  ASP A  35       2.778  -5.986  -0.445  1.00  6.270          H  
ATOM    562  N   LEU A  36      -0.096  -3.364  -0.193  1.00  3.340          N  
ATOM    563  CA  LEU A  36      -1.267  -3.332   0.672  1.00  3.440          C  
ATOM    564  C   LEU A  36      -2.379  -2.491   0.013  1.00  3.130          C  
ATOM    565  O   LEU A  36      -2.612  -1.345   0.390  1.00  2.550          O  
ATOM    566  CB  LEU A  36      -0.880  -2.771   2.040  1.00  4.780          C  
ATOM    567  CG  LEU A  36       0.182  -3.605   2.869  1.00  4.780          C  
ATOM    568  CD1 LEU A  36       0.649  -2.815   4.021  1.00  4.780          C  
ATOM    569  CD2 LEU A  36      -0.422  -4.910   3.402  1.00  4.780          C  
ATOM    570  H   LEU A  36       0.272  -2.495  -0.600  1.00  4.010          H  
ATOM    571  HA  LEU A  36      -1.611  -4.345   0.820  1.00  4.130          H  
ATOM    572 1HB  LEU A  36      -0.469  -1.781   1.887  1.00  5.730          H  
ATOM    573 2HB  LEU A  36      -1.780  -2.690   2.633  1.00  5.730          H  
ATOM    574  HG  LEU A  36       1.038  -3.816   2.238  1.00  5.730          H  
ATOM    575 1HD1 LEU A  36       1.388  -3.397   4.545  1.00  5.730          H  
ATOM    576 2HD1 LEU A  36       1.090  -1.894   3.679  1.00  5.730          H  
ATOM    577 3HD1 LEU A  36      -0.167  -2.610   4.666  1.00  5.730          H  
ATOM    578 1HD2 LEU A  36       0.336  -5.448   3.967  1.00  5.730          H  
ATOM    579 2HD2 LEU A  36      -1.260  -4.677   4.055  1.00  5.730          H  
ATOM    580 3HD2 LEU A  36      -0.756  -5.534   2.578  1.00  5.730          H  
ATOM    581  N   PRO A  37      -3.135  -3.050  -0.946  1.00  3.700          N  
ATOM    582  CA  PRO A  37      -4.102  -2.358  -1.796  1.00  3.810          C  
ATOM    583  C   PRO A  37      -5.422  -2.023  -1.119  1.00  4.010          C  
ATOM    584  O   PRO A  37      -6.457  -2.602  -1.444  1.00  4.980          O  
ATOM    585  CB  PRO A  37      -4.298  -3.368  -2.931  1.00  5.710          C  
ATOM    586  CG  PRO A  37      -4.111  -4.718  -2.272  1.00  5.710          C  
ATOM    587  CD  PRO A  37      -3.013  -4.502  -1.243  1.00  5.710          C  
ATOM    588  HA  PRO A  37      -3.653  -1.439  -2.181  1.00  4.570          H  
ATOM    589 1HB  PRO A  37      -5.297  -3.246  -3.381  1.00  6.860          H  
ATOM    590 2HB  PRO A  37      -3.568  -3.178  -3.732  1.00  6.860          H  
ATOM    591 1HG  PRO A  37      -5.062  -5.046  -1.818  1.00  6.860          H  
ATOM    592 2HG  PRO A  37      -3.838  -5.476  -3.024  1.00  6.860          H  
ATOM    593 1HD  PRO A  37      -3.229  -5.120  -0.375  1.00  6.860          H  
ATOM    594 2HD  PRO A  37      -2.030  -4.740  -1.685  1.00  6.860          H  
ATOM    595  N   VAL A  38      -5.369  -1.105  -0.167  1.00  3.250          N  
ATOM    596  CA  VAL A  38      -6.553  -0.702   0.576  1.00  3.690          C  
ATOM    597  C   VAL A  38      -7.092   0.632   0.088  1.00  3.700          C  
ATOM    598  O   VAL A  38      -6.489   1.677   0.305  1.00  3.740          O  
ATOM    599  CB  VAL A  38      -6.208  -0.559   2.053  1.00  4.990          C  
ATOM    600  CG1 VAL A  38      -7.410  -0.168   2.825  1.00  4.990          C  
ATOM    601  CG2 VAL A  38      -5.650  -1.783   2.518  1.00  4.990          C  
ATOM    602  H   VAL A  38      -4.451  -0.716   0.051  1.00  3.900          H  
ATOM    603  HA  VAL A  38      -7.322  -1.465   0.450  1.00  4.430          H  
ATOM    604  HB  VAL A  38      -5.475   0.223   2.174  1.00  5.990          H  
ATOM    605 1HG1 VAL A  38      -7.173  -0.079   3.865  1.00  5.990          H  
ATOM    606 2HG1 VAL A  38      -7.767   0.757   2.482  1.00  5.990          H  
ATOM    607 3HG1 VAL A  38      -8.167  -0.932   2.692  1.00  5.990          H  
ATOM    608 1HG2 VAL A  38      -5.374  -1.679   3.540  1.00  5.990          H  
ATOM    609 2HG2 VAL A  38      -6.381  -2.585   2.405  1.00  5.990          H  
ATOM    610 3HG2 VAL A  38      -4.761  -2.011   1.939  1.00  5.990          H  
ATOM    611  N   HIS A  39      -8.290   0.640  -0.458  1.00  4.080          N  
ATOM    612  CA  HIS A  39      -8.835   1.861  -1.021  1.00  4.100          C  
ATOM    613  C   HIS A  39      -9.265   2.892   0.017  1.00  3.910          C  
ATOM    614  O   HIS A  39      -9.469   4.070  -0.297  1.00  4.270          O  
ATOM    615  CB  HIS A  39      -9.970   1.474  -1.932  1.00  5.730          C  
ATOM    616  CG  HIS A  39     -11.021   0.706  -1.244  1.00  5.730          C  
ATOM    617  ND1 HIS A  39     -10.818  -0.594  -0.802  1.00  5.730          N  
ATOM    618  CD2 HIS A  39     -12.301   1.010  -0.948  1.00  5.730          C  
ATOM    619  CE1 HIS A  39     -11.936  -1.044  -0.263  1.00  5.730          C  
ATOM    620  NE2 HIS A  39     -12.851  -0.092  -0.351  1.00  5.730          N  
ATOM    621  H   HIS A  39      -8.825  -0.225  -0.576  1.00  4.900          H  
ATOM    622  HA  HIS A  39      -8.075   2.320  -1.641  1.00  4.920          H  
ATOM    623 1HB  HIS A  39     -10.412   2.365  -2.324  1.00  6.880          H  
ATOM    624 2HB  HIS A  39      -9.589   0.891  -2.773  1.00  6.880          H  
ATOM    625  HD2 HIS A  39     -12.809   1.949  -1.163  1.00  6.880          H  
ATOM    626  HE1 HIS A  39     -12.085  -2.035   0.167  1.00  6.880          H  
ATOM    627  HE2 HIS A  39     -13.815  -0.154  -0.039  1.00  6.880          H  
ATOM    628  N   TYR A  40      -9.318   2.457   1.267  1.00  3.500          N  
ATOM    629  CA  TYR A  40      -9.714   3.267   2.406  1.00  3.570          C  
ATOM    630  C   TYR A  40      -8.545   4.032   3.038  1.00  3.260          C  
ATOM    631  O   TYR A  40      -8.762   4.801   3.977  1.00  3.930          O  
ATOM    632  CB  TYR A  40     -10.235   2.388   3.551  1.00  4.970          C  
ATOM    633  CG  TYR A  40     -11.439   1.528   3.315  1.00  4.970          C  
ATOM    634  CD1 TYR A  40     -11.279   0.146   3.278  1.00  4.970          C  
ATOM    635  CD2 TYR A  40     -12.692   2.085   3.180  1.00  4.970          C  
ATOM    636  CE1 TYR A  40     -12.370  -0.671   3.120  1.00  4.970          C  
ATOM    637  CE2 TYR A  40     -13.789   1.265   3.016  1.00  4.970          C  
ATOM    638  CZ  TYR A  40     -13.631  -0.109   2.995  1.00  4.970          C  
ATOM    639  OH  TYR A  40     -14.732  -0.927   2.856  1.00  4.970          O  
ATOM    640  H   TYR A  40      -9.110   1.480   1.408  1.00  4.200          H  
ATOM    641  HA  TYR A  40     -10.468   3.986   2.085  1.00  4.280          H  
ATOM    642 1HB  TYR A  40      -9.432   1.740   3.886  1.00  5.960          H  
ATOM    643 2HB  TYR A  40     -10.467   3.036   4.395  1.00  5.960          H  
ATOM    644  HD1 TYR A  40     -10.296  -0.294   3.392  1.00  5.960          H  
ATOM    645  HD2 TYR A  40     -12.816   3.168   3.213  1.00  5.960          H  
ATOM    646  HE1 TYR A  40     -12.247  -1.752   3.104  1.00  5.960          H  
ATOM    647  HE2 TYR A  40     -14.784   1.702   2.919  1.00  5.960          H  
ATOM    648  HH  TYR A  40     -15.527  -0.389   2.798  1.00  5.960          H  
ATOM    649  N   ILE A  41      -7.309   3.785   2.586  1.00  2.540          N  
ATOM    650  CA  ILE A  41      -6.159   4.398   3.250  1.00  2.630          C  
ATOM    651  C   ILE A  41      -5.315   5.339   2.352  1.00  3.190          C  
ATOM    652  O   ILE A  41      -4.880   4.938   1.270  1.00  2.840          O  
ATOM    653  CB  ILE A  41      -5.275   3.303   3.896  1.00  3.650          C  
ATOM    654  CG1 ILE A  41      -6.108   2.542   4.958  1.00  3.650          C  
ATOM    655  CG2 ILE A  41      -4.030   3.900   4.555  1.00  3.650          C  
ATOM    656  CD1 ILE A  41      -5.443   1.311   5.535  1.00  3.650          C  
ATOM    657  H   ILE A  41      -7.179   3.168   1.775  1.00  3.050          H  
ATOM    658  HA  ILE A  41      -6.560   4.935   4.088  1.00  3.160          H  
ATOM    659  HB  ILE A  41      -4.991   2.598   3.129  1.00  4.380          H  
ATOM    660 1HG1 ILE A  41      -6.345   3.221   5.774  1.00  4.380          H  
ATOM    661 2HG1 ILE A  41      -7.028   2.224   4.508  1.00  4.380          H  
ATOM    662 1HG2 ILE A  41      -3.440   3.153   4.996  1.00  4.380          H  
ATOM    663 2HG2 ILE A  41      -3.448   4.396   3.839  1.00  4.380          H  
ATOM    664 3HG2 ILE A  41      -4.331   4.582   5.328  1.00  4.380          H  
ATOM    665 1HD1 ILE A  41      -6.108   0.852   6.245  1.00  4.380          H  
ATOM    666 2HD1 ILE A  41      -5.222   0.607   4.758  1.00  4.380          H  
ATOM    667 3HD1 ILE A  41      -4.535   1.573   6.035  1.00  4.380          H  
ATOM    668  N   PRO A  42      -5.003   6.578   2.818  1.00  4.270          N  
ATOM    669  CA  PRO A  42      -4.195   7.610   2.159  1.00  5.070          C  
ATOM    670  C   PRO A  42      -2.844   7.160   1.592  1.00  5.490          C  
ATOM    671  O   PRO A  42      -2.308   7.821   0.705  1.00  6.050          O  
ATOM    672  CB  PRO A  42      -3.993   8.630   3.283  1.00  7.610          C  
ATOM    673  CG  PRO A  42      -5.233   8.517   4.121  1.00  7.610          C  
ATOM    674  CD  PRO A  42      -5.610   7.069   4.102  1.00  7.610          C  
ATOM    675  HA  PRO A  42      -4.800   8.064   1.357  1.00  6.080          H  
ATOM    676 1HB  PRO A  42      -3.069   8.404   3.839  1.00  9.130          H  
ATOM    677 2HB  PRO A  42      -3.871   9.635   2.848  1.00  9.130          H  
ATOM    678 1HG  PRO A  42      -5.047   8.900   5.135  1.00  9.130          H  
ATOM    679 2HG  PRO A  42      -6.025   9.154   3.683  1.00  9.130          H  
ATOM    680 1HD  PRO A  42      -5.218   6.572   4.976  1.00  9.130          H  
ATOM    681 2HD  PRO A  42      -6.717   7.041   4.057  1.00  9.130          H  
ATOM    682  N   VAL A  43      -2.251   6.093   2.129  1.00  5.360          N  
ATOM    683  CA  VAL A  43      -0.966   5.649   1.612  1.00  5.970          C  
ATOM    684  C   VAL A  43      -1.042   4.221   1.078  1.00  5.690          C  
ATOM    685  O   VAL A  43      -0.104   3.426   1.214  1.00  6.410          O  
ATOM    686  CB  VAL A  43       0.119   5.746   2.702  1.00  8.110          C  
ATOM    687  CG1 VAL A  43       0.358   7.207   3.052  1.00  8.110          C  
ATOM    688  CG2 VAL A  43      -0.320   4.960   3.944  1.00  8.110          C  
ATOM    689  H   VAL A  43      -2.704   5.573   2.856  1.00  6.430          H  
ATOM    690  HA  VAL A  43      -0.678   6.298   0.784  1.00  7.160          H  
ATOM    691  HB  VAL A  43       1.054   5.336   2.320  1.00  9.740          H  
ATOM    692 1HG1 VAL A  43       1.134   7.280   3.814  1.00  9.740          H  
ATOM    693 2HG1 VAL A  43       0.675   7.740   2.156  1.00  9.740          H  
ATOM    694 3HG1 VAL A  43      -0.559   7.651   3.422  1.00  9.740          H  
ATOM    695 1HG2 VAL A  43       0.453   5.026   4.709  1.00  9.740          H  
ATOM    696 2HG2 VAL A  43      -1.240   5.370   4.325  1.00  9.740          H  
ATOM    697 3HG2 VAL A  43      -0.477   3.928   3.693  1.00  9.740          H  
ATOM    698  N   ALA A  44      -2.137   3.924   0.390  1.00  4.830          N  
ATOM    699  CA  ALA A  44      -2.308   2.658  -0.298  1.00  4.740          C  
ATOM    700  C   ALA A  44      -1.867   2.829  -1.753  1.00  5.280          C  
ATOM    701  O   ALA A  44      -2.035   3.909  -2.313  1.00  5.140          O  
ATOM    702  CB  ALA A  44      -3.752   2.210  -0.232  1.00  6.670          C  
ATOM    703  H   ALA A  44      -2.917   4.592   0.396  1.00  5.800          H  
ATOM    704  HA  ALA A  44      -1.678   1.925   0.191  1.00  5.690          H  
ATOM    705 1HB  ALA A  44      -3.902   1.270  -0.727  1.00  8.010          H  
ATOM    706 2HB  ALA A  44      -4.052   2.111   0.804  1.00  8.010          H  
ATOM    707 3HB  ALA A  44      -4.386   2.943  -0.698  1.00  8.010          H  
ATOM    708  N   PRO A  45      -1.353   1.782  -2.424  1.00  5.960          N  
ATOM    709  CA  PRO A  45      -0.968   1.764  -3.830  1.00  6.740          C  
ATOM    710  C   PRO A  45      -2.177   1.944  -4.756  1.00  6.400          C  
ATOM    711  O   PRO A  45      -2.026   2.226  -5.942  1.00  7.010          O  
ATOM    712  CB  PRO A  45      -0.290   0.397  -3.983  1.00 10.110          C  
ATOM    713  CG  PRO A  45      -0.882  -0.447  -2.909  1.00 10.110          C  
ATOM    714  CD  PRO A  45      -1.166   0.515  -1.754  1.00 10.110          C  
ATOM    715  HA  PRO A  45      -0.239   2.571  -4.001  1.00  8.090          H  
ATOM    716 1HB  PRO A  45      -0.476  -0.002  -4.991  1.00 12.130          H  
ATOM    717 2HB  PRO A  45       0.803   0.499  -3.876  1.00 12.130          H  
ATOM    718 1HG  PRO A  45      -1.763  -0.958  -3.293  1.00 12.130          H  
ATOM    719 2HG  PRO A  45      -0.162  -1.237  -2.627  1.00 12.130          H  
ATOM    720 1HD  PRO A  45      -2.065   0.198  -1.287  1.00 12.130          H  
ATOM    721 2HD  PRO A  45      -0.353   0.587  -1.051  1.00 12.130          H  
ATOM    722  N   ASP A  46      -3.376   1.741  -4.208  1.00  5.570          N  
ATOM    723  CA  ASP A  46      -4.624   1.866  -4.942  1.00  5.440          C  
ATOM    724  C   ASP A  46      -5.646   2.550  -4.031  1.00  4.210          C  
ATOM    725  O   ASP A  46      -6.609   1.929  -3.582  1.00  3.700          O  
ATOM    726  CB  ASP A  46      -5.117   0.481  -5.387  1.00  7.670          C  
ATOM    727  CG  ASP A  46      -6.297   0.518  -6.384  1.00  7.670          C  
ATOM    728  OD1 ASP A  46      -6.488   1.534  -7.013  1.00  7.670          O  
ATOM    729  OD2 ASP A  46      -6.973  -0.483  -6.522  1.00  7.670          O  
ATOM    730  H   ASP A  46      -3.435   1.510  -3.233  1.00  6.680          H  
ATOM    731  HA  ASP A  46      -4.465   2.493  -5.820  1.00  6.530          H  
ATOM    732 1HB  ASP A  46      -4.291  -0.054  -5.857  1.00  9.200          H  
ATOM    733 2HB  ASP A  46      -5.420  -0.096  -4.509  1.00  9.200          H  
ATOM    734  N   SER A  47      -5.374   3.816  -3.706  1.00  3.970          N  
ATOM    735  CA  SER A  47      -6.183   4.620  -2.785  1.00  2.870          C  
ATOM    736  C   SER A  47      -7.277   5.449  -3.443  1.00  2.540          C  
ATOM    737  O   SER A  47      -7.072   6.003  -4.526  1.00  3.410          O  
ATOM    738  CB  SER A  47      -5.315   5.596  -2.039  1.00  4.460          C  
ATOM    739  OG  SER A  47      -6.114   6.456  -1.286  1.00  4.460          O  
ATOM    740  H   SER A  47      -4.557   4.250  -4.121  1.00  4.760          H  
ATOM    741  HA  SER A  47      -6.641   3.950  -2.063  1.00  3.440          H  
ATOM    742 1HB  SER A  47      -4.633   5.071  -1.387  1.00  5.350          H  
ATOM    743 2HB  SER A  47      -4.716   6.170  -2.741  1.00  5.350          H  
ATOM    744  HG  SER A  47      -5.486   7.002  -0.780  1.00  5.350          H  
ATOM    745  N   ASN A  48      -8.426   5.582  -2.761  1.00  1.350          N  
ATOM    746  CA  ASN A  48      -9.498   6.480  -3.186  1.00  1.010          C  
ATOM    747  C   ASN A  48      -9.580   7.694  -2.250  1.00  1.450          C  
ATOM    748  O   ASN A  48     -10.610   8.375  -2.191  1.00  1.390          O  
ATOM    749  CB  ASN A  48     -10.843   5.775  -3.258  1.00  1.550          C  
ATOM    750  CG  ASN A  48     -10.951   4.783  -4.389  1.00  1.550          C  
ATOM    751  OD1 ASN A  48     -10.403   4.979  -5.480  1.00  1.550          O  
ATOM    752  ND2 ASN A  48     -11.689   3.729  -4.161  1.00  1.550          N  
ATOM    753  H   ASN A  48      -8.567   5.069  -1.887  1.00  1.620          H  
ATOM    754  HA  ASN A  48      -9.259   6.861  -4.178  1.00  1.210          H  
ATOM    755 1HB  ASN A  48     -11.017   5.250  -2.315  1.00  1.860          H  
ATOM    756 2HB  ASN A  48     -11.635   6.514  -3.369  1.00  1.860          H  
ATOM    757 1HD2 ASN A  48     -11.814   3.042  -4.878  1.00  1.860          H  
ATOM    758 2HD2 ASN A  48     -12.137   3.614  -3.274  1.00  1.860          H  
ATOM    759  N   THR A  49      -8.500   7.948  -1.512  1.00  2.540          N  
ATOM    760  CA  THR A  49      -8.449   9.030  -0.538  1.00  3.730          C  
ATOM    761  C   THR A  49      -7.017   9.494  -0.257  1.00  4.780          C  
ATOM    762  O   THR A  49      -6.146   9.407  -1.120  1.00  4.690          O  
ATOM    763  OXT THR A  49      -6.733   9.971   0.844  1.00  5.590          O  
ATOM    764  CB  THR A  49      -9.083   8.574   0.789  1.00  4.320          C  
ATOM    765  OG1 THR A  49      -9.021   9.649   1.734  1.00  4.320          O  
ATOM    766  CG2 THR A  49      -8.354   7.333   1.348  1.00  4.320          C  
ATOM    767  H   THR A  49      -7.683   7.353  -1.623  1.00  3.050          H  
ATOM    768  HA  THR A  49      -9.012   9.877  -0.931  1.00  4.480          H  
ATOM    769  HB  THR A  49     -10.129   8.318   0.617  1.00  5.190          H  
ATOM    770  HG1 THR A  49      -8.094   9.965   1.768  1.00  5.190          H  
ATOM    771 1HG2 THR A  49      -8.818   7.028   2.281  1.00  5.190          H  
ATOM    772 2HG2 THR A  49      -8.412   6.512   0.633  1.00  5.190          H  
ATOM    773 3HG2 THR A  49      -7.318   7.576   1.525  1.00  5.190          H  
TER     774
ENDMDL

REMARK ID 702171 MODEL 3 Lamascapo_T
PFRMAT TS
TARGET Lamascapo_T
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -16.037 -13.338   9.071  1.00  4.700          N  
ATOM      2  CA  VAL A   1     -16.202 -12.272   8.077  1.00  4.150          C  
ATOM      3  C   VAL A   1     -14.919 -12.052   7.262  1.00  2.900          C  
ATOM      4  O   VAL A   1     -14.031 -11.340   7.739  1.00  3.140          O  
ATOM      5  CB  VAL A   1     -16.570 -10.928   8.752  1.00  6.030          C  
ATOM      6  CG1 VAL A   1     -16.721  -9.819   7.685  1.00  6.030          C  
ATOM      7  CG2 VAL A   1     -17.872 -11.065   9.529  1.00  6.030          C  
ATOM      8 1H   VAL A   1     -16.941 -13.720   9.310  1.00  5.640          H  
ATOM      9 2H   VAL A   1     -15.460 -14.075   8.690  1.00  5.640          H  
ATOM     10 3H   VAL A   1     -15.599 -12.971   9.905  1.00  5.640          H  
ATOM     11  HA  VAL A   1     -17.037 -12.538   7.438  1.00  4.980          H  
ATOM     12  HB  VAL A   1     -15.772 -10.639   9.429  1.00  7.240          H  
ATOM     13 1HG1 VAL A   1     -16.976  -8.881   8.177  1.00  7.240          H  
ATOM     14 2HG1 VAL A   1     -15.815  -9.687   7.143  1.00  7.240          H  
ATOM     15 3HG1 VAL A   1     -17.519 -10.084   6.992  1.00  7.240          H  
ATOM     16 1HG2 VAL A   1     -18.112 -10.109  10.000  1.00  7.240          H  
ATOM     17 2HG2 VAL A   1     -18.678 -11.342   8.847  1.00  7.240          H  
ATOM     18 3HG2 VAL A   1     -17.776 -11.825  10.300  1.00  7.240          H  
ATOM     19  N   PRO A   2     -14.830 -12.559   6.012  1.00  1.820          N  
ATOM     20  CA  PRO A   2     -13.691 -12.447   5.098  1.00  0.610          C  
ATOM     21  C   PRO A   2     -13.151 -11.028   4.942  1.00  0.630          C  
ATOM     22  O   PRO A   2     -11.945 -10.836   4.781  1.00  0.600          O  
ATOM     23  CB  PRO A   2     -14.291 -12.946   3.782  1.00  0.920          C  
ATOM     24  CG  PRO A   2     -15.350 -13.934   4.206  1.00  0.920          C  
ATOM     25  CD  PRO A   2     -15.966 -13.330   5.443  1.00  0.920          C  
ATOM     26  HA  PRO A   2     -12.897 -13.130   5.432  1.00  0.730          H  
ATOM     27 1HB  PRO A   2     -14.694 -12.101   3.202  1.00  1.100          H  
ATOM     28 2HB  PRO A   2     -13.505 -13.407   3.165  1.00  1.100          H  
ATOM     29 1HG  PRO A   2     -16.081 -14.081   3.392  1.00  1.100          H  
ATOM     30 2HG  PRO A   2     -14.893 -14.918   4.397  1.00  1.100          H  
ATOM     31 1HD  PRO A   2     -16.803 -12.666   5.162  1.00  1.100          H  
ATOM     32 2HD  PRO A   2     -16.275 -14.151   6.109  1.00  1.100          H  
ATOM     33  N   VAL A   3     -14.028 -10.027   5.016  1.00  0.890          N  
ATOM     34  CA  VAL A   3     -13.599  -8.644   4.890  1.00  0.920          C  
ATOM     35  C   VAL A   3     -12.693  -8.252   6.036  1.00  0.710          C  
ATOM     36  O   VAL A   3     -11.690  -7.566   5.836  1.00  0.550          O  
ATOM     37  CB  VAL A   3     -14.808  -7.689   4.852  1.00  1.280          C  
ATOM     38  CG1 VAL A   3     -14.335  -6.217   4.913  1.00  1.280          C  
ATOM     39  CG2 VAL A   3     -15.602  -7.954   3.587  1.00  1.280          C  
ATOM     40  H   VAL A   3     -15.015 -10.211   5.115  1.00  1.070          H  
ATOM     41  HA  VAL A   3     -13.041  -8.540   3.958  1.00  1.100          H  
ATOM     42  HB  VAL A   3     -15.434  -7.861   5.718  1.00  1.530          H  
ATOM     43 1HG1 VAL A   3     -15.202  -5.559   4.887  1.00  1.530          H  
ATOM     44 2HG1 VAL A   3     -13.780  -6.022   5.830  1.00  1.530          H  
ATOM     45 3HG1 VAL A   3     -13.694  -6.004   4.057  1.00  1.530          H  
ATOM     46 1HG2 VAL A   3     -16.467  -7.290   3.553  1.00  1.530          H  
ATOM     47 2HG2 VAL A   3     -14.969  -7.771   2.718  1.00  1.530          H  
ATOM     48 3HG2 VAL A   3     -15.941  -8.987   3.572  1.00  1.530          H  
ATOM     49  N   LEU A   4     -13.091  -8.621   7.249  1.00  0.750          N  
ATOM     50  CA  LEU A   4     -12.360  -8.221   8.425  1.00  0.630          C  
ATOM     51  C   LEU A   4     -11.141  -9.089   8.556  1.00  0.430          C  
ATOM     52  O   LEU A   4     -10.115  -8.657   9.088  1.00  0.300          O  
ATOM     53  CB  LEU A   4     -13.254  -8.340   9.661  1.00  0.930          C  
ATOM     54  CG  LEU A   4     -14.504  -7.399   9.701  1.00  0.930          C  
ATOM     55  CD1 LEU A   4     -15.342  -7.741  10.931  1.00  0.930          C  
ATOM     56  CD2 LEU A   4     -14.083  -5.928   9.727  1.00  0.930          C  
ATOM     57  H   LEU A   4     -13.875  -9.258   7.344  1.00  0.900          H  
ATOM     58  HA  LEU A   4     -12.024  -7.198   8.303  1.00  0.760          H  
ATOM     59 1HB  LEU A   4     -13.610  -9.368   9.720  1.00  1.120          H  
ATOM     60 2HB  LEU A   4     -12.652  -8.138  10.545  1.00  1.120          H  
ATOM     61  HG  LEU A   4     -15.109  -7.570   8.820  1.00  1.120          H  
ATOM     62 1HD1 LEU A   4     -16.227  -7.105  10.956  1.00  1.120          H  
ATOM     63 2HD1 LEU A   4     -15.651  -8.779  10.893  1.00  1.120          H  
ATOM     64 3HD1 LEU A   4     -14.752  -7.575  11.832  1.00  1.120          H  
ATOM     65 1HD2 LEU A   4     -14.973  -5.301   9.756  1.00  1.120          H  
ATOM     66 2HD2 LEU A   4     -13.476  -5.737  10.613  1.00  1.120          H  
ATOM     67 3HD2 LEU A   4     -13.516  -5.680   8.845  1.00  1.120          H  
ATOM     68  N   CYS A   5     -11.245 -10.323   8.060  1.00  0.450          N  
ATOM     69  CA  CYS A   5     -10.120 -11.225   8.128  1.00  0.340          C  
ATOM     70  C   CYS A   5      -9.011 -10.639   7.259  1.00  0.340          C  
ATOM     71  O   CYS A   5      -7.863 -10.523   7.698  1.00  0.290          O  
ATOM     72  CB  CYS A   5     -10.521 -12.593   7.595  1.00  0.520          C  
ATOM     73  SG  CYS A   5     -11.746 -13.440   8.617  1.00  0.520          S  
ATOM     74  H   CYS A   5     -12.138 -10.639   7.682  1.00  0.540          H  
ATOM     75  HA  CYS A   5      -9.776 -11.307   9.159  1.00  0.410          H  
ATOM     76 1HB  CYS A   5     -10.923 -12.487   6.596  1.00  0.620          H  
ATOM     77 2HB  CYS A   5      -9.639 -13.226   7.527  1.00  0.620          H  
ATOM     78  HG  CYS A   5     -12.726 -12.534   8.407  1.00  0.620          H  
ATOM     79  N   LEU A   6      -9.373 -10.178   6.052  1.00  0.410          N  
ATOM     80  CA  LEU A   6      -8.400  -9.590   5.155  1.00  0.430          C  
ATOM     81  C   LEU A   6      -7.837  -8.295   5.695  1.00  0.390          C  
ATOM     82  O   LEU A   6      -6.629  -8.076   5.605  1.00  0.360          O  
ATOM     83  CB  LEU A   6      -8.995  -9.350   3.769  1.00  0.590          C  
ATOM     84  CG  LEU A   6      -8.037  -8.694   2.720  1.00  0.590          C  
ATOM     85  CD1 LEU A   6      -6.782  -9.572   2.493  1.00  0.590          C  
ATOM     86  CD2 LEU A   6      -8.798  -8.496   1.420  1.00  0.590          C  
ATOM     87  H   LEU A   6     -10.334 -10.300   5.719  1.00  0.490          H  
ATOM     88  HA  LEU A   6      -7.588 -10.300   5.058  1.00  0.520          H  
ATOM     89 1HB  LEU A   6      -9.338 -10.302   3.372  1.00  0.710          H  
ATOM     90 2HB  LEU A   6      -9.868  -8.698   3.884  1.00  0.710          H  
ATOM     91  HG  LEU A   6      -7.712  -7.732   3.087  1.00  0.710          H  
ATOM     92 1HD1 LEU A   6      -6.137  -9.087   1.760  1.00  0.710          H  
ATOM     93 2HD1 LEU A   6      -6.223  -9.691   3.417  1.00  0.710          H  
ATOM     94 3HD1 LEU A   6      -7.080 -10.550   2.122  1.00  0.710          H  
ATOM     95 1HD2 LEU A   6      -8.147  -8.020   0.685  1.00  0.710          H  
ATOM     96 2HD2 LEU A   6      -9.132  -9.462   1.040  1.00  0.710          H  
ATOM     97 3HD2 LEU A   6      -9.664  -7.859   1.605  1.00  0.710          H  
ATOM     98  N   LEU A   7      -8.683  -7.415   6.242  1.00  0.410          N  
ATOM     99  CA  LEU A   7      -8.150  -6.169   6.757  1.00  0.380          C  
ATOM    100  C   LEU A   7      -7.166  -6.435   7.893  1.00  0.290          C  
ATOM    101  O   LEU A   7      -6.133  -5.760   7.976  1.00  0.250          O  
ATOM    102  CB  LEU A   7      -9.293  -5.258   7.226  1.00  0.540          C  
ATOM    103  CG  LEU A   7     -10.215  -4.656   6.106  1.00  0.540          C  
ATOM    104  CD1 LEU A   7     -11.420  -3.979   6.765  1.00  0.540          C  
ATOM    105  CD2 LEU A   7      -9.436  -3.646   5.254  1.00  0.540          C  
ATOM    106  H   LEU A   7      -9.692  -7.595   6.264  1.00  0.490          H  
ATOM    107  HA  LEU A   7      -7.602  -5.679   5.963  1.00  0.460          H  
ATOM    108 1HB  LEU A   7      -9.928  -5.839   7.895  1.00  0.650          H  
ATOM    109 2HB  LEU A   7      -8.868  -4.433   7.793  1.00  0.650          H  
ATOM    110  HG  LEU A   7     -10.576  -5.450   5.465  1.00  0.650          H  
ATOM    111 1HD1 LEU A   7     -12.075  -3.572   5.995  1.00  0.650          H  
ATOM    112 2HD1 LEU A   7     -11.965  -4.714   7.347  1.00  0.650          H  
ATOM    113 3HD1 LEU A   7     -11.082  -3.176   7.416  1.00  0.650          H  
ATOM    114 1HD2 LEU A   7     -10.099  -3.241   4.490  1.00  0.650          H  
ATOM    115 2HD2 LEU A   7      -9.075  -2.835   5.887  1.00  0.650          H  
ATOM    116 3HD2 LEU A   7      -8.595  -4.121   4.768  1.00  0.650          H  
ATOM    117  N   ALA A   8      -7.460  -7.418   8.767  1.00  0.260          N  
ATOM    118  CA  ALA A   8      -6.535  -7.759   9.839  1.00  0.180          C  
ATOM    119  C   ALA A   8      -5.204  -8.240   9.270  1.00  0.130          C  
ATOM    120  O   ALA A   8      -4.145  -7.835   9.753  1.00  0.070          O  
ATOM    121  CB  ALA A   8      -7.127  -8.835  10.728  1.00  0.280          C  
ATOM    122  H   ALA A   8      -8.357  -7.913   8.709  1.00  0.310          H  
ATOM    123  HA  ALA A   8      -6.352  -6.863  10.430  1.00  0.220          H  
ATOM    124 1HB  ALA A   8      -6.434  -9.068  11.533  1.00  0.340          H  
ATOM    125 2HB  ALA A   8      -8.069  -8.480  11.143  1.00  0.340          H  
ATOM    126 3HB  ALA A   8      -7.310  -9.730  10.133  1.00  0.340          H  
ATOM    127  N   ILE A   9      -5.257  -9.045   8.199  1.00  0.180          N  
ATOM    128  CA  ILE A   9      -4.054  -9.546   7.546  1.00  0.190          C  
ATOM    129  C   ILE A   9      -3.241  -8.406   6.968  1.00  0.190          C  
ATOM    130  O   ILE A   9      -2.021  -8.374   7.146  1.00  0.160          O  
ATOM    131  CB  ILE A   9      -4.391 -10.568   6.437  1.00  0.260          C  
ATOM    132  CG1 ILE A   9      -4.957 -11.856   7.086  1.00  0.260          C  
ATOM    133  CG2 ILE A   9      -3.133 -10.859   5.574  1.00  0.260          C  
ATOM    134  CD1 ILE A   9      -5.634 -12.819   6.112  1.00  0.260          C  
ATOM    135  H   ILE A   9      -6.178  -9.375   7.882  1.00  0.220          H  
ATOM    136  HA  ILE A   9      -3.446 -10.050   8.294  1.00  0.230          H  
ATOM    137  HB  ILE A   9      -5.171 -10.163   5.803  1.00  0.310          H  
ATOM    138 1HG1 ILE A   9      -4.140 -12.383   7.574  1.00  0.310          H  
ATOM    139 2HG1 ILE A   9      -5.675 -11.575   7.846  1.00  0.310          H  
ATOM    140 1HG2 ILE A   9      -3.373 -11.567   4.791  1.00  0.310          H  
ATOM    141 2HG2 ILE A   9      -2.776  -9.947   5.108  1.00  0.310          H  
ATOM    142 3HG2 ILE A   9      -2.343 -11.271   6.205  1.00  0.310          H  
ATOM    143 1HD1 ILE A   9      -5.999 -13.685   6.663  1.00  0.310          H  
ATOM    144 2HD1 ILE A   9      -6.474 -12.320   5.635  1.00  0.310          H  
ATOM    145 3HD1 ILE A   9      -4.935 -13.150   5.354  1.00  0.310          H  
ATOM    146  N   ILE A  10      -3.903  -7.473   6.283  1.00  0.230          N  
ATOM    147  CA  ILE A  10      -3.206  -6.348   5.688  1.00  0.230          C  
ATOM    148  C   ILE A  10      -2.513  -5.554   6.777  1.00  0.170          C  
ATOM    149  O   ILE A  10      -1.330  -5.229   6.631  1.00  0.130          O  
ATOM    150  CB  ILE A  10      -4.172  -5.435   4.903  1.00  0.320          C  
ATOM    151  CG1 ILE A  10      -4.689  -6.193   3.652  1.00  0.320          C  
ATOM    152  CG2 ILE A  10      -3.448  -4.108   4.506  1.00  0.320          C  
ATOM    153  CD1 ILE A  10      -5.882  -5.547   2.971  1.00  0.320          C  
ATOM    154  H   ILE A  10      -4.915  -7.580   6.157  1.00  0.280          H  
ATOM    155  HA  ILE A  10      -2.451  -6.730   5.003  1.00  0.280          H  
ATOM    156  HB  ILE A  10      -5.038  -5.207   5.528  1.00  0.390          H  
ATOM    157 1HG1 ILE A  10      -3.879  -6.263   2.929  1.00  0.390          H  
ATOM    158 2HG1 ILE A  10      -4.971  -7.201   3.945  1.00  0.390          H  
ATOM    159 1HG2 ILE A  10      -4.124  -3.461   3.963  1.00  0.390          H  
ATOM    160 2HG2 ILE A  10      -3.107  -3.575   5.394  1.00  0.390          H  
ATOM    161 3HG2 ILE A  10      -2.585  -4.337   3.878  1.00  0.390          H  
ATOM    162 1HD1 ILE A  10      -6.170  -6.149   2.111  1.00  0.390          H  
ATOM    163 2HD1 ILE A  10      -6.713  -5.497   3.671  1.00  0.390          H  
ATOM    164 3HD1 ILE A  10      -5.636  -4.549   2.633  1.00  0.390          H  
ATOM    165  N   PHE A  11      -3.223  -5.254   7.872  1.00  0.170          N  
ATOM    166  CA  PHE A  11      -2.619  -4.524   8.974  1.00  0.150          C  
ATOM    167  C   PHE A  11      -1.386  -5.214   9.506  1.00  0.090          C  
ATOM    168  O   PHE A  11      -0.347  -4.575   9.676  1.00  0.100          O  
ATOM    169  CB  PHE A  11      -3.570  -4.322  10.144  1.00  0.220          C  
ATOM    170  CG  PHE A  11      -2.834  -3.724  11.316  1.00  0.220          C  
ATOM    171  CD1 PHE A  11      -2.522  -2.375  11.348  1.00  0.220          C  
ATOM    172  CD2 PHE A  11      -2.415  -4.527  12.376  1.00  0.220          C  
ATOM    173  CE1 PHE A  11      -1.813  -1.845  12.402  1.00  0.220          C  
ATOM    174  CE2 PHE A  11      -1.709  -3.997  13.423  1.00  0.220          C  
ATOM    175  CZ  PHE A  11      -1.405  -2.655  13.436  1.00  0.220          C  
ATOM    176  H   PHE A  11      -4.210  -5.532   7.930  1.00  0.200          H  
ATOM    177  HA  PHE A  11      -2.325  -3.543   8.604  1.00  0.180          H  
ATOM    178 1HB  PHE A  11      -4.385  -3.662   9.858  1.00  0.260          H  
ATOM    179 2HB  PHE A  11      -3.999  -5.278  10.444  1.00  0.260          H  
ATOM    180  HD1 PHE A  11      -2.834  -1.732  10.525  1.00  0.260          H  
ATOM    181  HD2 PHE A  11      -2.647  -5.591  12.365  1.00  0.260          H  
ATOM    182  HE1 PHE A  11      -1.565  -0.783  12.416  1.00  0.260          H  
ATOM    183  HE2 PHE A  11      -1.384  -4.638  14.242  1.00  0.260          H  
ATOM    184  HZ  PHE A  11      -0.838  -2.231  14.264  1.00  0.260          H  
ATOM    185  N   ILE A  12      -1.491  -6.511   9.787  1.00  0.050          N  
ATOM    186  CA  ILE A  12      -0.377  -7.242  10.356  1.00  0.090          C  
ATOM    187  C   ILE A  12       0.819  -7.229   9.430  1.00  0.120          C  
ATOM    188  O   ILE A  12       1.945  -7.030   9.891  1.00  0.170          O  
ATOM    189  CB  ILE A  12      -0.780  -8.695  10.664  1.00  0.110          C  
ATOM    190  CG1 ILE A  12      -1.809  -8.688  11.823  1.00  0.110          C  
ATOM    191  CG2 ILE A  12       0.488  -9.543  11.012  1.00  0.110          C  
ATOM    192  CD1 ILE A  12      -2.547  -9.994  12.018  1.00  0.110          C  
ATOM    193  H   ILE A  12      -2.383  -6.992   9.627  1.00  0.060          H  
ATOM    194  HA  ILE A  12      -0.092  -6.756  11.287  1.00  0.110          H  
ATOM    195  HB  ILE A  12      -1.279  -9.121   9.788  1.00  0.130          H  
ATOM    196 1HG1 ILE A  12      -1.289  -8.444  12.747  1.00  0.130          H  
ATOM    197 2HG1 ILE A  12      -2.543  -7.915  11.633  1.00  0.130          H  
ATOM    198 1HG2 ILE A  12       0.203 -10.565  11.226  1.00  0.130          H  
ATOM    199 2HG2 ILE A  12       1.189  -9.551  10.179  1.00  0.130          H  
ATOM    200 3HG2 ILE A  12       0.981  -9.115  11.888  1.00  0.130          H  
ATOM    201 1HD1 ILE A  12      -3.248  -9.889  12.845  1.00  0.130          H  
ATOM    202 2HD1 ILE A  12      -3.098 -10.236  11.106  1.00  0.130          H  
ATOM    203 3HD1 ILE A  12      -1.851 -10.795  12.243  1.00  0.130          H  
ATOM    204  N   LEU A  13       0.605  -7.499   8.139  1.00  0.110          N  
ATOM    205  CA  LEU A  13       1.711  -7.511   7.199  1.00  0.160          C  
ATOM    206  C   LEU A  13       2.329  -6.129   7.051  1.00  0.110          C  
ATOM    207  O   LEU A  13       3.555  -6.002   6.938  1.00  0.140          O  
ATOM    208  CB  LEU A  13       1.227  -7.990   5.828  1.00  0.200          C  
ATOM    209  CG  LEU A  13       0.789  -9.474   5.711  1.00  0.200          C  
ATOM    210  CD1 LEU A  13       0.163  -9.678   4.344  1.00  0.200          C  
ATOM    211  CD2 LEU A  13       1.979 -10.413   5.904  1.00  0.200          C  
ATOM    212  H   LEU A  13      -0.347  -7.693   7.809  1.00  0.130          H  
ATOM    213  HA  LEU A  13       2.478  -8.175   7.580  1.00  0.190          H  
ATOM    214 1HB  LEU A  13       0.362  -7.380   5.553  1.00  0.240          H  
ATOM    215 2HB  LEU A  13       2.014  -7.811   5.099  1.00  0.240          H  
ATOM    216  HG  LEU A  13       0.036  -9.691   6.466  1.00  0.240          H  
ATOM    217 1HD1 LEU A  13      -0.172 -10.709   4.246  1.00  0.240          H  
ATOM    218 2HD1 LEU A  13      -0.689  -9.007   4.235  1.00  0.240          H  
ATOM    219 3HD1 LEU A  13       0.896  -9.460   3.570  1.00  0.240          H  
ATOM    220 1HD2 LEU A  13       1.638 -11.444   5.808  1.00  0.240          H  
ATOM    221 2HD2 LEU A  13       2.734 -10.209   5.145  1.00  0.240          H  
ATOM    222 3HD2 LEU A  13       2.413 -10.279   6.889  1.00  0.240          H  
ATOM    223  N   THR A  14       1.484  -5.092   7.032  1.00  0.050          N  
ATOM    224  CA  THR A  14       1.943  -3.725   6.876  1.00  0.040          C  
ATOM    225  C   THR A  14       2.775  -3.320   8.075  1.00  0.090          C  
ATOM    226  O   THR A  14       3.876  -2.778   7.925  1.00  0.110          O  
ATOM    227  CB  THR A  14       0.745  -2.755   6.740  1.00  0.060          C  
ATOM    228  OG1 THR A  14      -0.030  -3.106   5.584  1.00  0.060          O  
ATOM    229  CG2 THR A  14       1.242  -1.317   6.591  1.00  0.060          C  
ATOM    230  H   THR A  14       0.478  -5.256   7.086  1.00  0.060          H  
ATOM    231  HA  THR A  14       2.562  -3.661   5.982  1.00  0.050          H  
ATOM    232  HB  THR A  14       0.112  -2.832   7.625  1.00  0.070          H  
ATOM    233  HG1 THR A  14      -0.459  -3.972   5.760  1.00  0.070          H  
ATOM    234 1HG2 THR A  14       0.388  -0.652   6.492  1.00  0.070          H  
ATOM    235 2HG2 THR A  14       1.824  -1.025   7.466  1.00  0.070          H  
ATOM    236 3HG2 THR A  14       1.866  -1.242   5.702  1.00  0.070          H  
ATOM    237  N   ALA A  15       2.242  -3.575   9.271  1.00  0.130          N  
ATOM    238  CA  ALA A  15       2.912  -3.241  10.506  1.00  0.210          C  
ATOM    239  C   ALA A  15       4.214  -4.015  10.633  1.00  0.240          C  
ATOM    240  O   ALA A  15       5.245  -3.436  10.986  1.00  0.290          O  
ATOM    241  CB  ALA A  15       1.991  -3.537  11.670  1.00  0.260          C  
ATOM    242  H   ALA A  15       1.322  -4.010   9.327  1.00  0.160          H  
ATOM    243  HA  ALA A  15       3.142  -2.175  10.500  1.00  0.250          H  
ATOM    244 1HB  ALA A  15       2.474  -3.266  12.595  1.00  0.310          H  
ATOM    245 2HB  ALA A  15       1.075  -2.958  11.556  1.00  0.310          H  
ATOM    246 3HB  ALA A  15       1.748  -4.599  11.678  1.00  0.310          H  
ATOM    247  N   ALA A  16       4.205  -5.308  10.282  1.00  0.230          N  
ATOM    248  CA  ALA A  16       5.419  -6.096  10.358  1.00  0.290          C  
ATOM    249  C   ALA A  16       6.486  -5.534   9.433  1.00  0.290          C  
ATOM    250  O   ALA A  16       7.650  -5.422   9.832  1.00  0.360          O  
ATOM    251  CB  ALA A  16       5.121  -7.537  10.007  1.00  0.380          C  
ATOM    252  H   ALA A  16       3.339  -5.780  10.009  1.00  0.280          H  
ATOM    253  HA  ALA A  16       5.793  -6.045  11.380  1.00  0.350          H  
ATOM    254 1HB  ALA A  16       6.030  -8.128  10.087  1.00  0.460          H  
ATOM    255 2HB  ALA A  16       4.366  -7.927  10.690  1.00  0.460          H  
ATOM    256 3HB  ALA A  16       4.741  -7.584   8.985  1.00  0.460          H  
ATOM    257  N   LEU A  17       6.095  -5.117   8.220  1.00  0.230          N  
ATOM    258  CA  LEU A  17       7.059  -4.543   7.304  1.00  0.230          C  
ATOM    259  C   LEU A  17       7.604  -3.248   7.865  1.00  0.240          C  
ATOM    260  O   LEU A  17       8.813  -3.021   7.813  1.00  0.270          O  
ATOM    261  CB  LEU A  17       6.447  -4.296   5.920  1.00  0.320          C  
ATOM    262  CG  LEU A  17       7.396  -3.657   4.841  1.00  0.320          C  
ATOM    263  CD1 LEU A  17       8.622  -4.559   4.579  1.00  0.320          C  
ATOM    264  CD2 LEU A  17       6.612  -3.436   3.557  1.00  0.320          C  
ATOM    265  H   LEU A  17       5.131  -5.267   7.903  1.00  0.280          H  
ATOM    266  HA  LEU A  17       7.876  -5.249   7.207  1.00  0.280          H  
ATOM    267 1HB  LEU A  17       6.081  -5.246   5.534  1.00  0.390          H  
ATOM    268 2HB  LEU A  17       5.587  -3.634   6.044  1.00  0.390          H  
ATOM    269  HG  LEU A  17       7.752  -2.706   5.207  1.00  0.390          H  
ATOM    270 1HD1 LEU A  17       9.260  -4.085   3.833  1.00  0.390          H  
ATOM    271 2HD1 LEU A  17       9.198  -4.697   5.491  1.00  0.390          H  
ATOM    272 3HD1 LEU A  17       8.291  -5.527   4.209  1.00  0.390          H  
ATOM    273 1HD2 LEU A  17       7.259  -2.973   2.810  1.00  0.390          H  
ATOM    274 2HD2 LEU A  17       6.248  -4.393   3.180  1.00  0.390          H  
ATOM    275 3HD2 LEU A  17       5.765  -2.780   3.761  1.00  0.390          H  
ATOM    276  N   SER A  18       6.731  -2.394   8.416  1.00  0.230          N  
ATOM    277  CA  SER A  18       7.180  -1.131   8.976  1.00  0.260          C  
ATOM    278  C   SER A  18       8.202  -1.368  10.078  1.00  0.270          C  
ATOM    279  O   SER A  18       9.259  -0.727  10.088  1.00  0.320          O  
ATOM    280  CB  SER A  18       6.021  -0.331   9.526  1.00  0.350          C  
ATOM    281  OG  SER A  18       6.490   0.868  10.085  1.00  0.350          O  
ATOM    282  H   SER A  18       5.729  -2.613   8.410  1.00  0.280          H  
ATOM    283  HA  SER A  18       7.655  -0.553   8.184  1.00  0.310          H  
ATOM    284 1HB  SER A  18       5.308  -0.119   8.732  1.00  0.420          H  
ATOM    285 2HB  SER A  18       5.500  -0.912  10.279  1.00  0.420          H  
ATOM    286  HG  SER A  18       5.719   1.311  10.508  1.00  0.420          H  
ATOM    287  N   TYR A  19       7.921  -2.321  10.984  1.00  0.240          N  
ATOM    288  CA  TYR A  19       8.847  -2.634  12.067  1.00  0.250          C  
ATOM    289  C   TYR A  19      10.212  -2.979  11.508  1.00  0.230          C  
ATOM    290  O   TYR A  19      11.233  -2.455  11.961  1.00  0.210          O  
ATOM    291  CB  TYR A  19       8.383  -3.827  12.915  1.00  0.350          C  
ATOM    292  CG  TYR A  19       9.401  -4.189  14.008  1.00  0.350          C  
ATOM    293  CD1 TYR A  19       9.387  -3.504  15.203  1.00  0.350          C  
ATOM    294  CD2 TYR A  19      10.364  -5.176  13.798  1.00  0.350          C  
ATOM    295  CE1 TYR A  19      10.317  -3.775  16.187  1.00  0.350          C  
ATOM    296  CE2 TYR A  19      11.295  -5.450  14.785  1.00  0.350          C  
ATOM    297  CZ  TYR A  19      11.273  -4.739  15.981  1.00  0.350          C  
ATOM    298  OH  TYR A  19      12.206  -4.994  16.974  1.00  0.350          O  
ATOM    299  H   TYR A  19       7.020  -2.807  10.930  1.00  0.290          H  
ATOM    300  HA  TYR A  19       8.945  -1.758  12.705  1.00  0.300          H  
ATOM    301 1HB  TYR A  19       7.438  -3.594  13.387  1.00  0.420          H  
ATOM    302 2HB  TYR A  19       8.229  -4.697  12.279  1.00  0.420          H  
ATOM    303  HD1 TYR A  19       8.646  -2.736  15.377  1.00  0.420          H  
ATOM    304  HD2 TYR A  19      10.392  -5.726  12.858  1.00  0.420          H  
ATOM    305  HE1 TYR A  19      10.295  -3.215  17.128  1.00  0.420          H  
ATOM    306  HE2 TYR A  19      12.050  -6.215  14.619  1.00  0.420          H  
ATOM    307  HH  TYR A  19      12.160  -4.281  17.668  1.00  0.420          H  
ATOM    308  N   VAL A  20      10.236  -3.896  10.538  1.00  0.240          N  
ATOM    309  CA  VAL A  20      11.485  -4.352   9.958  1.00  0.240          C  
ATOM    310  C   VAL A  20      12.238  -3.260   9.221  1.00  0.270          C  
ATOM    311  O   VAL A  20      13.455  -3.132   9.396  1.00  0.320          O  
ATOM    312  CB  VAL A  20      11.223  -5.534   9.008  1.00  0.340          C  
ATOM    313  CG1 VAL A  20      12.498  -5.896   8.219  1.00  0.340          C  
ATOM    314  CG2 VAL A  20      10.755  -6.727   9.837  1.00  0.340          C  
ATOM    315  H   VAL A  20       9.347  -4.301  10.219  1.00  0.290          H  
ATOM    316  HA  VAL A  20      12.115  -4.708  10.772  1.00  0.290          H  
ATOM    317  HB  VAL A  20      10.445  -5.255   8.291  1.00  0.400          H  
ATOM    318 1HG1 VAL A  20      12.284  -6.735   7.561  1.00  0.400          H  
ATOM    319 2HG1 VAL A  20      12.829  -5.053   7.616  1.00  0.400          H  
ATOM    320 3HG1 VAL A  20      13.290  -6.173   8.916  1.00  0.400          H  
ATOM    321 1HG2 VAL A  20      10.549  -7.569   9.178  1.00  0.400          H  
ATOM    322 2HG2 VAL A  20      11.531  -7.002  10.549  1.00  0.400          H  
ATOM    323 3HG2 VAL A  20       9.850  -6.467  10.379  1.00  0.400          H  
ATOM    324  N   LEU A  21      11.553  -2.488   8.376  1.00  0.240          N  
ATOM    325  CA  LEU A  21      12.254  -1.453   7.643  1.00  0.260          C  
ATOM    326  C   LEU A  21      12.810  -0.425   8.597  1.00  0.300          C  
ATOM    327  O   LEU A  21      13.961  -0.001   8.457  1.00  0.340          O  
ATOM    328  CB  LEU A  21      11.312  -0.743   6.668  1.00  0.360          C  
ATOM    329  CG  LEU A  21      10.798  -1.546   5.460  1.00  0.360          C  
ATOM    330  CD1 LEU A  21       9.734  -0.720   4.757  1.00  0.360          C  
ATOM    331  CD2 LEU A  21      11.938  -1.878   4.504  1.00  0.360          C  
ATOM    332  H   LEU A  21      10.548  -2.632   8.249  1.00  0.290          H  
ATOM    333  HA  LEU A  21      13.087  -1.903   7.114  1.00  0.310          H  
ATOM    334 1HB  LEU A  21      10.433  -0.424   7.235  1.00  0.430          H  
ATOM    335 2HB  LEU A  21      11.812   0.143   6.295  1.00  0.430          H  
ATOM    336  HG  LEU A  21      10.344  -2.466   5.808  1.00  0.430          H  
ATOM    337 1HD1 LEU A  21       9.342  -1.278   3.908  1.00  0.430          H  
ATOM    338 2HD1 LEU A  21       8.924  -0.506   5.456  1.00  0.430          H  
ATOM    339 3HD1 LEU A  21      10.166   0.212   4.407  1.00  0.430          H  
ATOM    340 1HD2 LEU A  21      11.540  -2.439   3.659  1.00  0.430          H  
ATOM    341 2HD2 LEU A  21      12.395  -0.955   4.146  1.00  0.430          H  
ATOM    342 3HD2 LEU A  21      12.687  -2.481   5.004  1.00  0.430          H  
ATOM    343  N   CYS A  22      12.022  -0.049   9.605  1.00  0.310          N  
ATOM    344  CA  CYS A  22      12.498   0.917  10.556  1.00  0.370          C  
ATOM    345  C   CYS A  22      13.671   0.393  11.339  1.00  0.470          C  
ATOM    346  O   CYS A  22      14.614   1.146  11.574  1.00  0.550          O  
ATOM    347  CB  CYS A  22      11.442   1.356  11.535  1.00  0.490          C  
ATOM    348  SG  CYS A  22      12.102   2.585  12.668  1.00  0.490          S  
ATOM    349  H   CYS A  22      11.069  -0.413   9.691  1.00  0.370          H  
ATOM    350  HA  CYS A  22      12.819   1.799  10.005  1.00  0.440          H  
ATOM    351 1HB  CYS A  22      10.581   1.774  11.016  1.00  0.590          H  
ATOM    352 2HB  CYS A  22      11.104   0.499  12.091  1.00  0.590          H  
ATOM    353  HG  CYS A  22      13.368   2.104  12.621  1.00  0.590          H  
ATOM    354  N   LYS A  23      13.609  -0.859  11.810  1.00  0.470          N  
ATOM    355  CA  LYS A  23      14.703  -1.410  12.587  1.00  0.560          C  
ATOM    356  C   LYS A  23      15.988  -1.381  11.776  1.00  0.530          C  
ATOM    357  O   LYS A  23      17.035  -0.993  12.294  1.00  0.590          O  
ATOM    358  CB  LYS A  23      14.397  -2.837  13.044  1.00  0.750          C  
ATOM    359  CG  LYS A  23      15.474  -3.443  13.948  1.00  0.750          C  
ATOM    360  CD  LYS A  23      15.100  -4.836  14.417  1.00  0.750          C  
ATOM    361  CE  LYS A  23      16.211  -5.453  15.255  1.00  0.750          C  
ATOM    362  NZ  LYS A  23      15.869  -6.837  15.703  1.00  0.750          N  
ATOM    363  H   LYS A  23      12.782  -1.441  11.643  1.00  0.560          H  
ATOM    364  HA  LYS A  23      14.852  -0.791  13.471  1.00  0.670          H  
ATOM    365 1HB  LYS A  23      13.445  -2.857  13.575  1.00  0.900          H  
ATOM    366 2HB  LYS A  23      14.284  -3.476  12.166  1.00  0.900          H  
ATOM    367 1HG  LYS A  23      16.432  -3.476  13.427  1.00  0.900          H  
ATOM    368 2HG  LYS A  23      15.574  -2.802  14.821  1.00  0.900          H  
ATOM    369 1HD  LYS A  23      14.201  -4.772  15.027  1.00  0.900          H  
ATOM    370 2HD  LYS A  23      14.893  -5.471  13.556  1.00  0.900          H  
ATOM    371 1HE  LYS A  23      17.123  -5.488  14.662  1.00  0.900          H  
ATOM    372 2HE  LYS A  23      16.387  -4.829  16.132  1.00  0.900          H  
ATOM    373 1HZ  LYS A  23      16.630  -7.213  16.251  1.00  0.900          H  
ATOM    374 2HZ  LYS A  23      15.029  -6.817  16.267  1.00  0.900          H  
ATOM    375 3HZ  LYS A  23      15.716  -7.425  14.896  1.00  0.900          H  
ATOM    376  N   ARG A  24      15.925  -1.782  10.499  1.00  0.450          N  
ATOM    377  CA  ARG A  24      17.114  -1.787   9.659  1.00  0.410          C  
ATOM    378  C   ARG A  24      17.698  -0.382   9.477  1.00  0.340          C  
ATOM    379  O   ARG A  24      18.923  -0.197   9.557  1.00  0.390          O  
ATOM    380  CB  ARG A  24      16.775  -2.386   8.305  1.00  0.590          C  
ATOM    381  CG  ARG A  24      16.521  -3.888   8.329  1.00  0.590          C  
ATOM    382  CD  ARG A  24      16.055  -4.393   7.022  1.00  0.590          C  
ATOM    383  NE  ARG A  24      15.824  -5.829   7.056  1.00  0.590          N  
ATOM    384  CZ  ARG A  24      15.235  -6.550   6.078  1.00  0.590          C  
ATOM    385  NH1 ARG A  24      14.810  -5.962   4.976  1.00  0.590          N  
ATOM    386  NH2 ARG A  24      15.082  -7.856   6.231  1.00  0.590          N  
ATOM    387  H   ARG A  24      15.033  -2.118  10.117  1.00  0.540          H  
ATOM    388  HA  ARG A  24      17.863  -2.416  10.136  1.00  0.490          H  
ATOM    389 1HB  ARG A  24      15.871  -1.909   7.921  1.00  0.710          H  
ATOM    390 2HB  ARG A  24      17.580  -2.185   7.601  1.00  0.710          H  
ATOM    391 1HG  ARG A  24      17.445  -4.404   8.582  1.00  0.710          H  
ATOM    392 2HG  ARG A  24      15.765  -4.121   9.076  1.00  0.710          H  
ATOM    393 1HD  ARG A  24      15.114  -3.897   6.773  1.00  0.710          H  
ATOM    394 2HD  ARG A  24      16.801  -4.179   6.258  1.00  0.710          H  
ATOM    395  HE  ARG A  24      16.131  -6.328   7.882  1.00  0.710          H  
ATOM    396 1HH1 ARG A  24      14.925  -4.968   4.854  1.00  0.710          H  
ATOM    397 2HH1 ARG A  24      14.371  -6.508   4.248  1.00  0.710          H  
ATOM    398 1HH2 ARG A  24      15.407  -8.308   7.075  1.00  0.710          H  
ATOM    399 2HH2 ARG A  24      14.643  -8.405   5.506  1.00  0.710          H  
ATOM    400  N   ARG A  25      16.819   0.599   9.250  1.00  0.320          N  
ATOM    401  CA  ARG A  25      17.228   1.981   9.062  1.00  0.410          C  
ATOM    402  C   ARG A  25      17.849   2.540  10.339  1.00  0.580          C  
ATOM    403  O   ARG A  25      18.866   3.240  10.289  1.00  0.680          O  
ATOM    404  CB  ARG A  25      16.021   2.790   8.625  1.00  0.540          C  
ATOM    405  CG  ARG A  25      15.556   2.449   7.203  1.00  0.540          C  
ATOM    406  CD  ARG A  25      14.256   3.060   6.855  1.00  0.540          C  
ATOM    407  NE  ARG A  25      13.810   2.627   5.525  1.00  0.540          N  
ATOM    408  CZ  ARG A  25      12.566   2.787   5.019  1.00  0.540          C  
ATOM    409  NH1 ARG A  25      11.623   3.382   5.726  1.00  0.540          N  
ATOM    410  NH2 ARG A  25      12.295   2.340   3.802  1.00  0.540          N  
ATOM    411  H   ARG A  25      15.824   0.364   9.161  1.00  0.380          H  
ATOM    412  HA  ARG A  25      17.974   2.013   8.269  1.00  0.490          H  
ATOM    413 1HB  ARG A  25      15.191   2.598   9.305  1.00  0.650          H  
ATOM    414 2HB  ARG A  25      16.250   3.853   8.669  1.00  0.650          H  
ATOM    415 1HG  ARG A  25      16.295   2.822   6.496  1.00  0.650          H  
ATOM    416 2HG  ARG A  25      15.473   1.374   7.085  1.00  0.650          H  
ATOM    417 1HD  ARG A  25      13.514   2.743   7.589  1.00  0.650          H  
ATOM    418 2HD  ARG A  25      14.345   4.146   6.857  1.00  0.650          H  
ATOM    419  HE  ARG A  25      14.495   2.165   4.939  1.00  0.650          H  
ATOM    420 1HH1 ARG A  25      11.824   3.726   6.652  1.00  0.650          H  
ATOM    421 2HH1 ARG A  25      10.697   3.498   5.339  1.00  0.650          H  
ATOM    422 1HH2 ARG A  25      13.016   1.885   3.258  1.00  0.650          H  
ATOM    423 2HH2 ARG A  25      11.371   2.455   3.412  1.00  0.650          H  
ATOM    424  N   ARG A  26      17.246   2.215  11.491  1.00  0.670          N  
ATOM    425  CA  ARG A  26      17.782   2.642  12.770  1.00  0.870          C  
ATOM    426  C   ARG A  26      19.120   1.963  12.993  1.00  0.970          C  
ATOM    427  O   ARG A  26      20.055   2.573  13.497  1.00  1.260          O  
ATOM    428  CB  ARG A  26      16.861   2.244  13.931  1.00  1.140          C  
ATOM    429  CG  ARG A  26      15.486   2.911  14.028  1.00  1.140          C  
ATOM    430  CD  ARG A  26      15.509   4.286  14.547  1.00  1.140          C  
ATOM    431  NE  ARG A  26      14.141   4.776  14.753  1.00  1.140          N  
ATOM    432  CZ  ARG A  26      13.795   6.017  15.133  1.00  1.140          C  
ATOM    433  NH1 ARG A  26      14.717   6.930  15.357  1.00  1.140          N  
ATOM    434  NH2 ARG A  26      12.514   6.321  15.287  1.00  1.140          N  
ATOM    435  H   ARG A  26      16.381   1.674  11.469  1.00  0.800          H  
ATOM    436  HA  ARG A  26      17.924   3.721  12.758  1.00  1.040          H  
ATOM    437 1HB  ARG A  26      16.687   1.168  13.890  1.00  1.370          H  
ATOM    438 2HB  ARG A  26      17.364   2.448  14.867  1.00  1.370          H  
ATOM    439 1HG  ARG A  26      15.077   2.990  13.037  1.00  1.370          H  
ATOM    440 2HG  ARG A  26      14.823   2.308  14.652  1.00  1.370          H  
ATOM    441 1HD  ARG A  26      16.026   4.302  15.499  1.00  1.370          H  
ATOM    442 2HD  ARG A  26      16.009   4.940  13.836  1.00  1.370          H  
ATOM    443  HE  ARG A  26      13.382   4.118  14.596  1.00  1.370          H  
ATOM    444 1HH1 ARG A  26      15.694   6.711  15.240  1.00  1.370          H  
ATOM    445 2HH1 ARG A  26      14.451   7.859  15.646  1.00  1.370          H  
ATOM    446 1HH2 ARG A  26      11.791   5.626  15.113  1.00  1.370          H  
ATOM    447 2HH2 ARG A  26      12.245   7.248  15.574  1.00  1.370          H  
ATOM    448  N   GLY A  27      19.212   0.685  12.606  1.00  0.800          N  
ATOM    449  CA  GLY A  27      20.374  -0.175  12.806  1.00  0.940          C  
ATOM    450  C   GLY A  27      21.661   0.366  12.227  1.00  0.790          C  
ATOM    451  O   GLY A  27      22.736   0.158  12.792  1.00  1.080          O  
ATOM    452  H   GLY A  27      18.384   0.240  12.212  1.00  0.960          H  
ATOM    453 1HA  GLY A  27      20.512  -0.363  13.868  1.00  1.130          H  
ATOM    454 2HA  GLY A  27      20.158  -1.140  12.350  1.00  1.130          H  
ATOM    455  N   GLN A  28      21.571   1.097  11.126  1.00  0.450          N  
ATOM    456  CA  GLN A  28      22.767   1.662  10.515  1.00  0.570          C  
ATOM    457  C   GLN A  28      23.149   3.048  11.059  1.00  0.850          C  
ATOM    458  O   GLN A  28      24.126   3.640  10.601  1.00  0.910          O  
ATOM    459  CB  GLN A  28      22.593   1.732   8.998  1.00  0.750          C  
ATOM    460  CG  GLN A  28      22.406   0.373   8.333  1.00  0.750          C  
ATOM    461  CD  GLN A  28      23.617  -0.541   8.496  1.00  0.750          C  
ATOM    462  OE1 GLN A  28      24.745  -0.194   8.111  1.00  0.750          O  
ATOM    463  NE2 GLN A  28      23.396  -1.712   9.080  1.00  0.750          N  
ATOM    464  H   GLN A  28      20.653   1.178  10.668  1.00  0.540          H  
ATOM    465  HA  GLN A  28      23.598   0.995  10.729  1.00  0.680          H  
ATOM    466 1HB  GLN A  28      21.717   2.343   8.769  1.00  0.900          H  
ATOM    467 2HB  GLN A  28      23.462   2.215   8.553  1.00  0.900          H  
ATOM    468 1HG  GLN A  28      21.542  -0.120   8.778  1.00  0.900          H  
ATOM    469 2HG  GLN A  28      22.238   0.527   7.269  1.00  0.900          H  
ATOM    470 1HE2 GLN A  28      24.149  -2.359   9.217  1.00  0.900          H  
ATOM    471 2HE2 GLN A  28      22.474  -1.956   9.382  1.00  0.900          H  
ATOM    472  N   SER A  29      22.383   3.585  12.013  1.00  1.100          N  
ATOM    473  CA  SER A  29      22.678   4.910  12.557  1.00  1.510          C  
ATOM    474  C   SER A  29      23.721   5.014  13.705  1.00  1.680          C  
ATOM    475  O   SER A  29      24.461   6.001  13.711  1.00  1.870          O  
ATOM    476  CB  SER A  29      21.388   5.600  12.973  1.00  1.950          C  
ATOM    477  OG  SER A  29      20.595   5.908  11.852  1.00  1.950          O  
ATOM    478  H   SER A  29      21.578   3.068  12.379  1.00  1.320          H  
ATOM    479  HA  SER A  29      23.073   5.500  11.730  1.00  1.810          H  
ATOM    480 1HB  SER A  29      20.827   4.958  13.638  1.00  2.340          H  
ATOM    481 2HB  SER A  29      21.624   6.513  13.520  1.00  2.340          H  
ATOM    482  HG  SER A  29      20.253   5.067  11.520  1.00  2.340          H  
ATOM    483  N   PRO A  30      23.887   4.026  14.649  1.00  1.710          N  
ATOM    484  CA  PRO A  30      24.810   4.067  15.791  1.00  1.930          C  
ATOM    485  C   PRO A  30      26.240   4.233  15.347  1.00  1.310          C  
ATOM    486  O   PRO A  30      27.079   4.754  16.072  1.00  1.230          O  
ATOM    487  CB  PRO A  30      24.644   2.687  16.431  1.00  2.900          C  
ATOM    488  CG  PRO A  30      23.306   2.240  16.020  1.00  2.900          C  
ATOM    489  CD  PRO A  30      23.110   2.799  14.624  1.00  2.900          C  
ATOM    490  HA  PRO A  30      24.521   4.867  16.487  1.00  2.320          H  
ATOM    491 1HB  PRO A  30      25.444   2.013  16.089  1.00  3.470          H  
ATOM    492 2HB  PRO A  30      24.741   2.775  17.527  1.00  3.470          H  
ATOM    493 1HG  PRO A  30      23.240   1.140  16.036  1.00  3.470          H  
ATOM    494 2HG  PRO A  30      22.580   2.607  16.744  1.00  3.470          H  
ATOM    495 1HD  PRO A  30      23.513   2.105  13.892  1.00  3.470          H  
ATOM    496 2HD  PRO A  30      22.071   3.000  14.503  1.00  3.470          H  
ATOM    497  N   GLN A  31      26.493   3.866  14.104  1.00  0.950          N  
ATOM    498  CA  GLN A  31      27.794   3.929  13.488  1.00  0.920          C  
ATOM    499  C   GLN A  31      28.376   5.337  13.591  1.00  0.960          C  
ATOM    500  O   GLN A  31      29.591   5.501  13.716  1.00  1.630          O  
ATOM    501  CB  GLN A  31      27.645   3.492  12.031  1.00  1.300          C  
ATOM    502  CG  GLN A  31      27.313   2.004  11.878  1.00  1.300          C  
ATOM    503  CD  GLN A  31      26.994   1.602  10.452  1.00  1.300          C  
ATOM    504  OE1 GLN A  31      27.324   2.313   9.499  1.00  1.300          O  
ATOM    505  NE2 GLN A  31      26.337   0.463  10.307  1.00  1.300          N  
ATOM    506  H   GLN A  31      25.742   3.486  13.552  1.00  1.140          H  
ATOM    507  HA  GLN A  31      28.462   3.244  14.009  1.00  1.100          H  
ATOM    508 1HB  GLN A  31      26.839   4.065  11.559  1.00  1.560          H  
ATOM    509 2HB  GLN A  31      28.561   3.703  11.485  1.00  1.560          H  
ATOM    510 1HG  GLN A  31      28.169   1.421  12.213  1.00  1.560          H  
ATOM    511 2HG  GLN A  31      26.441   1.770  12.490  1.00  1.560          H  
ATOM    512 1HE2 GLN A  31      26.056   0.149   9.377  1.00  1.560          H  
ATOM    513 2HE2 GLN A  31      26.080  -0.075  11.108  1.00  1.560          H  
ATOM    514  N   SER A  32      27.513   6.357  13.516  1.00  0.880          N  
ATOM    515  CA  SER A  32      27.966   7.733  13.581  1.00  1.580          C  
ATOM    516  C   SER A  32      27.929   8.366  14.982  1.00  1.440          C  
ATOM    517  O   SER A  32      28.361   9.513  15.130  1.00  2.000          O  
ATOM    518  CB  SER A  32      27.130   8.591  12.646  1.00  1.930          C  
ATOM    519  OG  SER A  32      27.304   8.216  11.301  1.00  1.930          O  
ATOM    520  H   SER A  32      26.507   6.190  13.413  1.00  1.060          H  
ATOM    521  HA  SER A  32      28.998   7.758  13.234  1.00  1.900          H  
ATOM    522 1HB  SER A  32      26.078   8.492  12.920  1.00  2.320          H  
ATOM    523 2HB  SER A  32      27.404   9.636  12.773  1.00  2.320          H  
ATOM    524  HG  SER A  32      26.760   8.819  10.790  1.00  2.320          H  
ATOM    525  N   SER A  33      27.367   7.687  16.000  1.00  0.790          N  
ATOM    526  CA  SER A  33      27.260   8.327  17.315  1.00  0.660          C  
ATOM    527  C   SER A  33      26.860   7.413  18.498  1.00  0.570          C  
ATOM    528  O   SER A  33      25.855   6.696  18.419  1.00  0.730          O  
ATOM    529  CB  SER A  33      26.242   9.455  17.281  1.00  0.980          C  
ATOM    530  OG  SER A  33      26.135  10.023  18.556  1.00  0.980          O  
ATOM    531  H   SER A  33      27.080   6.714  15.873  1.00  0.950          H  
ATOM    532  HA  SER A  33      28.238   8.757  17.493  1.00  0.790          H  
ATOM    533 1HB  SER A  33      26.533  10.221  16.572  1.00  1.170          H  
ATOM    534 2HB  SER A  33      25.273   9.065  16.969  1.00  1.170          H  
ATOM    535  HG  SER A  33      25.460  10.753  18.507  1.00  1.170          H  
ATOM    536  N   PRO A  34      27.493   7.563  19.690  1.00  0.410          N  
ATOM    537  CA  PRO A  34      27.193   6.839  20.923  1.00  0.400          C  
ATOM    538  C   PRO A  34      25.770   7.115  21.417  1.00  0.640          C  
ATOM    539  O   PRO A  34      25.257   6.398  22.272  1.00  0.650          O  
ATOM    540  CB  PRO A  34      28.260   7.351  21.902  1.00  0.600          C  
ATOM    541  CG  PRO A  34      28.676   8.695  21.365  1.00  0.600          C  
ATOM    542  CD  PRO A  34      28.594   8.563  19.859  1.00  0.600          C  
ATOM    543  HA  PRO A  34      27.326   5.762  20.738  1.00  0.480          H  
ATOM    544 1HB  PRO A  34      27.829   7.421  22.913  1.00  0.720          H  
ATOM    545 2HB  PRO A  34      29.093   6.635  21.960  1.00  0.720          H  
ATOM    546 1HG  PRO A  34      28.002   9.482  21.753  1.00  0.720          H  
ATOM    547 2HG  PRO A  34      29.689   8.947  21.715  1.00  0.720          H  
ATOM    548 1HD  PRO A  34      28.332   9.557  19.479  1.00  0.720          H  
ATOM    549 2HD  PRO A  34      29.541   8.184  19.440  1.00  0.720          H  
ATOM    550  N   ASP A  35      25.155   8.182  20.890  1.00  0.880          N  
ATOM    551  CA  ASP A  35      23.797   8.624  21.190  1.00  1.170          C  
ATOM    552  C   ASP A  35      22.705   7.554  21.076  1.00  1.160          C  
ATOM    553  O   ASP A  35      21.586   7.788  21.534  1.00  1.360          O  
ATOM    554  CB  ASP A  35      23.417   9.743  20.227  1.00  1.520          C  
ATOM    555  CG  ASP A  35      24.138  11.049  20.467  1.00  1.520          C  
ATOM    556  OD1 ASP A  35      24.596  11.305  21.554  1.00  1.520          O  
ATOM    557  OD2 ASP A  35      24.312  11.748  19.491  1.00  1.520          O  
ATOM    558  H   ASP A  35      25.650   8.744  20.201  1.00  1.060          H  
ATOM    559  HA  ASP A  35      23.792   9.009  22.209  1.00  1.400          H  
ATOM    560 1HB  ASP A  35      23.626   9.416  19.212  1.00  1.830          H  
ATOM    561 2HB  ASP A  35      22.344   9.920  20.291  1.00  1.830          H  
ATOM    562  N   LEU A  36      22.981   6.417  20.417  1.00  1.010          N  
ATOM    563  CA  LEU A  36      21.961   5.374  20.267  1.00  1.060          C  
ATOM    564  C   LEU A  36      22.225   4.143  21.184  1.00  0.780          C  
ATOM    565  O   LEU A  36      23.150   3.376  20.916  1.00  0.800          O  
ATOM    566  CB  LEU A  36      21.891   4.906  18.800  1.00  1.460          C  
ATOM    567  CG  LEU A  36      21.179   5.875  17.783  1.00  1.460          C  
ATOM    568  CD1 LEU A  36      22.137   7.010  17.339  1.00  1.460          C  
ATOM    569  CD2 LEU A  36      20.737   5.096  16.580  1.00  1.460          C  
ATOM    570  H   LEU A  36      23.921   6.301  20.016  1.00  1.210          H  
ATOM    571  HA  LEU A  36      20.998   5.817  20.485  1.00  1.270          H  
ATOM    572 1HB  LEU A  36      22.907   4.744  18.448  1.00  1.760          H  
ATOM    573 2HB  LEU A  36      21.364   3.951  18.770  1.00  1.760          H  
ATOM    574  HG  LEU A  36      20.310   6.326  18.268  1.00  1.760          H  
ATOM    575 1HD1 LEU A  36      21.618   7.661  16.638  1.00  1.760          H  
ATOM    576 2HD1 LEU A  36      22.452   7.595  18.175  1.00  1.760          H  
ATOM    577 3HD1 LEU A  36      23.010   6.588  16.854  1.00  1.760          H  
ATOM    578 1HD2 LEU A  36      20.232   5.763  15.886  1.00  1.760          H  
ATOM    579 2HD2 LEU A  36      21.594   4.679  16.112  1.00  1.760          H  
ATOM    580 3HD2 LEU A  36      20.068   4.308  16.869  1.00  1.760          H  
ATOM    581  N   PRO A  37      21.426   3.932  22.264  1.00  0.590          N  
ATOM    582  CA  PRO A  37      21.519   2.849  23.250  1.00  0.390          C  
ATOM    583  C   PRO A  37      21.379   1.462  22.638  1.00  0.630          C  
ATOM    584  O   PRO A  37      20.707   1.284  21.633  1.00  0.820          O  
ATOM    585  CB  PRO A  37      20.335   3.125  24.179  1.00  0.580          C  
ATOM    586  CG  PRO A  37      20.068   4.588  24.054  1.00  0.580          C  
ATOM    587  CD  PRO A  37      20.407   4.945  22.631  1.00  0.580          C  
ATOM    588  HA  PRO A  37      22.474   2.939  23.788  1.00  0.470          H  
ATOM    589 1HB  PRO A  37      19.479   2.502  23.889  1.00  0.700          H  
ATOM    590 2HB  PRO A  37      20.600   2.835  25.203  1.00  0.700          H  
ATOM    591 1HG  PRO A  37      19.014   4.795  24.297  1.00  0.700          H  
ATOM    592 2HG  PRO A  37      20.676   5.149  24.780  1.00  0.700          H  
ATOM    593 1HD  PRO A  37      19.539   4.929  21.978  1.00  0.700          H  
ATOM    594 2HD  PRO A  37      20.853   5.922  22.688  1.00  0.700          H  
ATOM    595  N   VAL A  38      21.958   0.457  23.274  1.00  0.690          N  
ATOM    596  CA  VAL A  38      21.879  -0.911  22.756  1.00  1.010          C  
ATOM    597  C   VAL A  38      20.449  -1.380  22.446  1.00  1.000          C  
ATOM    598  O   VAL A  38      20.209  -1.963  21.388  1.00  1.190          O  
ATOM    599  CB  VAL A  38      22.551  -1.894  23.740  1.00  1.290          C  
ATOM    600  CG1 VAL A  38      22.282  -3.355  23.330  1.00  1.290          C  
ATOM    601  CG2 VAL A  38      24.058  -1.627  23.752  1.00  1.290          C  
ATOM    602  H   VAL A  38      22.483   0.647  24.114  1.00  0.830          H  
ATOM    603  HA  VAL A  38      22.447  -0.939  21.824  1.00  1.210          H  
ATOM    604  HB  VAL A  38      22.139  -1.746  24.739  1.00  1.540          H  
ATOM    605 1HG1 VAL A  38      22.771  -4.022  24.039  1.00  1.540          H  
ATOM    606 2HG1 VAL A  38      21.216  -3.571  23.329  1.00  1.540          H  
ATOM    607 3HG1 VAL A  38      22.684  -3.532  22.332  1.00  1.540          H  
ATOM    608 1HG2 VAL A  38      24.544  -2.310  24.450  1.00  1.540          H  
ATOM    609 2HG2 VAL A  38      24.460  -1.787  22.750  1.00  1.540          H  
ATOM    610 3HG2 VAL A  38      24.253  -0.603  24.056  1.00  1.540          H  
ATOM    611  N   HIS A  39      19.499  -1.154  23.354  1.00  0.900          N  
ATOM    612  CA  HIS A  39      18.119  -1.588  23.142  1.00  0.990          C  
ATOM    613  C   HIS A  39      17.323  -0.671  22.215  1.00  0.960          C  
ATOM    614  O   HIS A  39      16.167  -0.946  21.884  1.00  1.010          O  
ATOM    615  CB  HIS A  39      17.395  -1.671  24.473  1.00  1.350          C  
ATOM    616  CG  HIS A  39      17.331  -0.360  25.147  1.00  1.350          C  
ATOM    617  ND1 HIS A  39      18.432   0.216  25.757  1.00  1.350          N  
ATOM    618  CD2 HIS A  39      16.309   0.515  25.304  1.00  1.350          C  
ATOM    619  CE1 HIS A  39      18.079   1.387  26.269  1.00  1.350          C  
ATOM    620  NE2 HIS A  39      16.799   1.590  26.008  1.00  1.350          N  
ATOM    621  H   HIS A  39      19.716  -0.671  24.225  1.00  1.080          H  
ATOM    622  HA  HIS A  39      18.124  -2.582  22.696  1.00  1.190          H  
ATOM    623 1HB  HIS A  39      16.378  -2.034  24.317  1.00  1.620          H  
ATOM    624 2HB  HIS A  39      17.906  -2.374  25.128  1.00  1.620          H  
ATOM    625  HD2 HIS A  39      15.289   0.386  24.937  1.00  1.620          H  
ATOM    626  HE1 HIS A  39      18.730   2.068  26.815  1.00  1.620          H  
ATOM    627  HE2 HIS A  39      16.263   2.405  26.280  1.00  1.620          H  
ATOM    628  N   TYR A  40      17.903   0.457  21.850  1.00  0.920          N  
ATOM    629  CA  TYR A  40      17.236   1.445  21.037  1.00  0.970          C  
ATOM    630  C   TYR A  40      16.836   0.876  19.700  1.00  0.800          C  
ATOM    631  O   TYR A  40      15.728   1.089  19.223  1.00  1.060          O  
ATOM    632  CB  TYR A  40      18.119   2.666  20.857  1.00  1.340          C  
ATOM    633  CG  TYR A  40      17.523   3.776  20.074  1.00  1.340          C  
ATOM    634  CD1 TYR A  40      16.606   4.627  20.654  1.00  1.340          C  
ATOM    635  CD2 TYR A  40      17.908   3.957  18.780  1.00  1.340          C  
ATOM    636  CE1 TYR A  40      16.073   5.658  19.916  1.00  1.340          C  
ATOM    637  CE2 TYR A  40      17.384   4.977  18.037  1.00  1.340          C  
ATOM    638  CZ  TYR A  40      16.467   5.829  18.597  1.00  1.340          C  
ATOM    639  OH  TYR A  40      15.940   6.857  17.859  1.00  1.340          O  
ATOM    640  H   TYR A  40      18.877   0.630  22.094  1.00  1.100          H  
ATOM    641  HA  TYR A  40      16.325   1.752  21.552  1.00  1.160          H  
ATOM    642 1HB  TYR A  40      18.379   3.032  21.830  1.00  1.610          H  
ATOM    643 2HB  TYR A  40      19.031   2.379  20.355  1.00  1.610          H  
ATOM    644  HD1 TYR A  40      16.305   4.482  21.692  1.00  1.610          H  
ATOM    645  HD2 TYR A  40      18.634   3.288  18.350  1.00  1.610          H  
ATOM    646  HE1 TYR A  40      15.347   6.333  20.366  1.00  1.610          H  
ATOM    647  HE2 TYR A  40      17.698   5.117  17.006  1.00  1.610          H  
ATOM    648  HH  TYR A  40      15.340   7.368  18.410  1.00  1.610          H  
ATOM    649  N   ILE A  41      17.734   0.152  19.065  1.00  0.450          N  
ATOM    650  CA  ILE A  41      17.448  -0.294  17.723  1.00  0.550          C  
ATOM    651  C   ILE A  41      16.215  -1.225  17.644  1.00  0.570          C  
ATOM    652  O   ILE A  41      15.371  -0.980  16.787  1.00  0.820          O  
ATOM    653  CB  ILE A  41      18.712  -0.955  17.113  1.00  0.730          C  
ATOM    654  CG1 ILE A  41      19.889   0.088  17.055  1.00  0.730          C  
ATOM    655  CG2 ILE A  41      18.383  -1.551  15.720  1.00  0.730          C  
ATOM    656  CD1 ILE A  41      19.631   1.303  16.306  1.00  0.730          C  
ATOM    657  H   ILE A  41      18.621  -0.048  19.515  1.00  0.540          H  
ATOM    658  HA  ILE A  41      17.186   0.573  17.126  1.00  0.660          H  
ATOM    659  HB  ILE A  41      19.073  -1.735  17.750  1.00  0.880          H  
ATOM    660 1HG1 ILE A  41      20.163   0.373  18.069  1.00  0.880          H  
ATOM    661 2HG1 ILE A  41      20.745  -0.407  16.594  1.00  0.880          H  
ATOM    662 1HG2 ILE A  41      19.275  -2.015  15.306  1.00  0.880          H  
ATOM    663 2HG2 ILE A  41      17.616  -2.302  15.818  1.00  0.880          H  
ATOM    664 3HG2 ILE A  41      18.028  -0.778  15.039  1.00  0.880          H  
ATOM    665 1HD1 ILE A  41      20.498   1.924  16.303  1.00  0.880          H  
ATOM    666 2HD1 ILE A  41      19.403   1.024  15.348  1.00  0.880          H  
ATOM    667 3HD1 ILE A  41      18.825   1.859  16.720  1.00  0.880          H  
ATOM    668  N   PRO A  42      16.068  -2.315  18.442  1.00  0.380          N  
ATOM    669  CA  PRO A  42      14.864  -3.136  18.470  1.00  0.470          C  
ATOM    670  C   PRO A  42      13.599  -2.469  19.052  1.00  0.550          C  
ATOM    671  O   PRO A  42      12.494  -2.929  18.748  1.00  0.660          O  
ATOM    672  CB  PRO A  42      15.296  -4.345  19.314  1.00  0.700          C  
ATOM    673  CG  PRO A  42      16.450  -3.862  20.142  1.00  0.700          C  
ATOM    674  CD  PRO A  42      17.176  -2.877  19.261  1.00  0.700          C  
ATOM    675  HA  PRO A  42      14.656  -3.460  17.441  1.00  0.560          H  
ATOM    676 1HB  PRO A  42      14.451  -4.677  19.936  1.00  0.850          H  
ATOM    677 2HB  PRO A  42      15.559  -5.186  18.663  1.00  0.850          H  
ATOM    678 1HG  PRO A  42      16.074  -3.402  21.070  1.00  0.850          H  
ATOM    679 2HG  PRO A  42      17.085  -4.706  20.449  1.00  0.850          H  
ATOM    680 1HD  PRO A  42      17.673  -2.170  19.892  1.00  0.850          H  
ATOM    681 2HD  PRO A  42      17.880  -3.424  18.625  1.00  0.850          H  
ATOM    682  N   VAL A  43      13.744  -1.392  19.859  1.00  0.540          N  
ATOM    683  CA  VAL A  43      12.606  -0.711  20.490  1.00  0.580          C  
ATOM    684  C   VAL A  43      12.092   0.529  19.747  1.00  0.590          C  
ATOM    685  O   VAL A  43      10.891   0.768  19.685  1.00  0.750          O  
ATOM    686  CB  VAL A  43      12.967  -0.320  21.938  1.00  0.800          C  
ATOM    687  CG1 VAL A  43      11.831   0.499  22.581  1.00  0.800          C  
ATOM    688  CG2 VAL A  43      13.229  -1.596  22.745  1.00  0.800          C  
ATOM    689  H   VAL A  43      14.670  -1.059  20.150  1.00  0.650          H  
ATOM    690  HA  VAL A  43      11.783  -1.426  20.539  1.00  0.700          H  
ATOM    691  HB  VAL A  43      13.866   0.299  21.930  1.00  0.960          H  
ATOM    692 1HG1 VAL A  43      12.110   0.759  23.599  1.00  0.960          H  
ATOM    693 2HG1 VAL A  43      11.651   1.416  22.024  1.00  0.960          H  
ATOM    694 3HG1 VAL A  43      10.910  -0.099  22.594  1.00  0.960          H  
ATOM    695 1HG2 VAL A  43      13.501  -1.332  23.766  1.00  0.960          H  
ATOM    696 2HG2 VAL A  43      12.328  -2.208  22.751  1.00  0.960          H  
ATOM    697 3HG2 VAL A  43      14.039  -2.159  22.292  1.00  0.960          H  
ATOM    698  N   ALA A  44      12.977   1.343  19.177  1.00  0.590          N  
ATOM    699  CA  ALA A  44      12.564   2.592  18.548  1.00  0.650          C  
ATOM    700  C   ALA A  44      11.464   2.402  17.475  1.00  0.700          C  
ATOM    701  O   ALA A  44      10.562   3.249  17.426  1.00  0.970          O  
ATOM    702  CB  ALA A  44      13.779   3.306  17.960  1.00  0.890          C  
ATOM    703  H   ALA A  44      13.967   1.123  19.220  1.00  0.710          H  
ATOM    704  HA  ALA A  44      12.148   3.228  19.330  1.00  0.780          H  
ATOM    705 1HB  ALA A  44      13.472   4.264  17.554  1.00  1.060          H  
ATOM    706 2HB  ALA A  44      14.502   3.464  18.749  1.00  1.060          H  
ATOM    707 3HB  ALA A  44      14.245   2.730  17.184  1.00  1.060          H  
ATOM    708  N   PRO A  45      11.444   1.314  16.649  1.00  0.770          N  
ATOM    709  CA  PRO A  45      10.436   1.027  15.646  1.00  1.080          C  
ATOM    710  C   PRO A  45       9.028   0.920  16.218  1.00  1.370          C  
ATOM    711  O   PRO A  45       8.055   0.985  15.459  1.00  1.690          O  
ATOM    712  CB  PRO A  45      10.899  -0.301  15.066  1.00  1.620          C  
ATOM    713  CG  PRO A  45      12.362  -0.330  15.281  1.00  1.620          C  
ATOM    714  CD  PRO A  45      12.564   0.315  16.596  1.00  1.620          C  
ATOM    715  HA  PRO A  45      10.465   1.818  14.888  1.00  1.300          H  
ATOM    716 1HB  PRO A  45      10.421  -1.077  15.618  1.00  1.940          H  
ATOM    717 2HB  PRO A  45      10.592  -0.416  14.027  1.00  1.940          H  
ATOM    718 1HG  PRO A  45      12.729  -1.368  15.283  1.00  1.940          H  
ATOM    719 2HG  PRO A  45      12.877   0.189  14.471  1.00  1.940          H  
ATOM    720 1HD  PRO A  45      12.437  -0.478  17.324  1.00  1.940          H  
ATOM    721 2HD  PRO A  45      13.552   0.759  16.621  1.00  1.940          H  
ATOM    722  N   ASP A  46       8.872   0.730  17.535  1.00  1.330          N  
ATOM    723  CA  ASP A  46       7.533   0.645  18.116  1.00  1.680          C  
ATOM    724  C   ASP A  46       6.664   1.847  17.720  1.00  1.660          C  
ATOM    725  O   ASP A  46       5.446   1.720  17.595  1.00  2.030          O  
ATOM    726  CB  ASP A  46       7.586   0.559  19.651  1.00  2.210          C  
ATOM    727  CG  ASP A  46       8.040  -0.807  20.227  1.00  2.210          C  
ATOM    728  OD1 ASP A  46       8.073  -1.781  19.508  1.00  2.210          O  
ATOM    729  OD2 ASP A  46       8.316  -0.854  21.406  1.00  2.210          O  
ATOM    730  H   ASP A  46       9.667   0.671  18.181  1.00  1.600          H  
ATOM    731  HA  ASP A  46       7.056  -0.260  17.741  1.00  2.020          H  
ATOM    732 1HB  ASP A  46       8.281   1.320  20.016  1.00  2.650          H  
ATOM    733 2HB  ASP A  46       6.606   0.800  20.055  1.00  2.650          H  
ATOM    734  N   SER A  47       7.285   3.018  17.493  1.00  1.330          N  
ATOM    735  CA  SER A  47       6.552   4.233  17.134  1.00  1.370          C  
ATOM    736  C   SER A  47       6.214   4.322  15.640  1.00  1.430          C  
ATOM    737  O   SER A  47       5.496   5.229  15.213  1.00  1.690          O  
ATOM    738  CB  SER A  47       7.362   5.458  17.520  1.00  1.900          C  
ATOM    739  OG  SER A  47       7.531   5.551  18.913  1.00  1.900          O  
ATOM    740  H   SER A  47       8.305   3.093  17.607  1.00  1.600          H  
ATOM    741  HA  SER A  47       5.617   4.240  17.695  1.00  1.640          H  
ATOM    742 1HB  SER A  47       8.341   5.402  17.037  1.00  2.280          H  
ATOM    743 2HB  SER A  47       6.866   6.352  17.149  1.00  2.280          H  
ATOM    744  HG  SER A  47       8.044   6.349  19.063  1.00  2.280          H  
ATOM    745  N   ASN A  48       6.767   3.412  14.837  1.00  1.300          N  
ATOM    746  CA  ASN A  48       6.568   3.395  13.391  1.00  1.500          C  
ATOM    747  C   ASN A  48       5.740   2.186  12.921  1.00  1.540          C  
ATOM    748  O   ASN A  48       5.128   2.229  11.845  1.00  1.680          O  
ATOM    749  CB  ASN A  48       7.917   3.430  12.705  1.00  2.020          C  
ATOM    750  CG  ASN A  48       8.657   4.710  12.999  1.00  2.020          C  
ATOM    751  OD1 ASN A  48       9.723   4.705  13.630  1.00  2.020          O  
ATOM    752  ND2 ASN A  48       8.117   5.816  12.551  1.00  2.020          N  
ATOM    753  H   ASN A  48       7.333   2.681  15.255  1.00  1.560          H  
ATOM    754  HA  ASN A  48       6.008   4.287  13.113  1.00  1.800          H  
ATOM    755 1HB  ASN A  48       8.520   2.584  13.046  1.00  2.420          H  
ATOM    756 2HB  ASN A  48       7.787   3.328  11.627  1.00  2.420          H  
ATOM    757 1HD2 ASN A  48       8.564   6.695  12.716  1.00  2.420          H  
ATOM    758 2HD2 ASN A  48       7.255   5.784  12.046  1.00  2.420          H  
ATOM    759  N   THR A  49       5.754   1.124  13.730  1.00  1.450          N  
ATOM    760  CA  THR A  49       5.099  -0.160  13.482  1.00  1.540          C  
ATOM    761  C   THR A  49       3.577  -0.037  13.345  1.00  1.660          C  
ATOM    762  O   THR A  49       3.040  -0.231  12.254  1.00  1.740          O  
ATOM    763  OXT THR A  49       2.883  -0.065  14.362  1.00  2.310          O  
ATOM    764  CB  THR A  49       5.444  -1.140  14.627  1.00  2.020          C  
ATOM    765  OG1 THR A  49       6.867  -1.300  14.696  1.00  2.020          O  
ATOM    766  CG2 THR A  49       4.809  -2.495  14.387  1.00  2.020          C  
ATOM    767  H   THR A  49       6.322   1.183  14.565  1.00  1.740          H  
ATOM    768  HA  THR A  49       5.495  -0.570  12.556  1.00  1.850          H  
ATOM    769  HB  THR A  49       5.090  -0.730  15.576  1.00  2.430          H  
ATOM    770  HG1 THR A  49       7.265  -0.463  14.982  1.00  2.430          H  
ATOM    771 1HG2 THR A  49       5.079  -3.163  15.199  1.00  2.430          H  
ATOM    772 2HG2 THR A  49       3.732  -2.397  14.347  1.00  2.430          H  
ATOM    773 3HG2 THR A  49       5.167  -2.898  13.451  1.00  2.430          H  
TER     774
ENDMDL

REMARK ID 702171 MODEL 4 Lamascapo_T
PFRMAT TS
TARGET Lamascapo_T
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -17.098 -13.623  -2.685  1.00  5.160          N  
ATOM      2  CA  VAL A   1     -16.863 -14.047  -1.299  1.00  4.160          C  
ATOM      3  C   VAL A   1     -15.721 -13.232  -0.659  1.00  3.000          C  
ATOM      4  O   VAL A   1     -14.562 -13.468  -1.001  1.00  3.250          O  
ATOM      5  CB  VAL A   1     -16.507 -15.548  -1.229  1.00  6.220          C  
ATOM      6  CG1 VAL A   1     -16.252 -15.958   0.231  1.00  6.220          C  
ATOM      7  CG2 VAL A   1     -17.636 -16.395  -1.811  1.00  6.220          C  
ATOM      8 1H   VAL A   1     -18.023 -13.904  -2.976  1.00  6.190          H  
ATOM      9 2H   VAL A   1     -17.025 -12.619  -2.748  1.00  6.190          H  
ATOM     10 3H   VAL A   1     -16.412 -14.046  -3.297  1.00  6.190          H  
ATOM     11  HA  VAL A   1     -17.789 -13.937  -0.745  1.00  4.990          H  
ATOM     12  HB  VAL A   1     -15.601 -15.721  -1.790  1.00  7.470          H  
ATOM     13 1HG1 VAL A   1     -15.993 -17.014   0.272  1.00  7.470          H  
ATOM     14 2HG1 VAL A   1     -15.462 -15.388   0.639  1.00  7.470          H  
ATOM     15 3HG1 VAL A   1     -17.155 -15.791   0.819  1.00  7.470          H  
ATOM     16 1HG2 VAL A   1     -17.361 -17.451  -1.755  1.00  7.470          H  
ATOM     17 2HG2 VAL A   1     -18.551 -16.232  -1.238  1.00  7.470          H  
ATOM     18 3HG2 VAL A   1     -17.812 -16.132  -2.851  1.00  7.470          H  
ATOM     19  N   PRO A   2     -16.022 -12.267   0.237  1.00  2.040          N  
ATOM     20  CA  PRO A   2     -15.106 -11.426   1.022  1.00  1.470          C  
ATOM     21  C   PRO A   2     -14.296 -12.130   2.127  1.00  1.430          C  
ATOM     22  O   PRO A   2     -14.391 -11.576   3.217  1.00  1.370          O  
ATOM     23  CB  PRO A   2     -16.065 -10.407   1.671  1.00  2.210          C  
ATOM     24  CG  PRO A   2     -17.295 -10.420   0.827  1.00  2.210          C  
ATOM     25  CD  PRO A   2     -17.437 -11.842   0.371  1.00  2.210          C  
ATOM     26  HA  PRO A   2     -14.430 -10.904   0.335  1.00  1.760          H  
ATOM     27 1HB  PRO A   2     -16.295 -10.690   2.707  1.00  2.650          H  
ATOM     28 2HB  PRO A   2     -15.584  -9.418   1.713  1.00  2.650          H  
ATOM     29 1HG  PRO A   2     -18.159 -10.076   1.419  1.00  2.650          H  
ATOM     30 2HG  PRO A   2     -17.185  -9.713  -0.009  1.00  2.650          H  
ATOM     31 1HD  PRO A   2     -17.968 -12.446   1.127  1.00  2.650          H  
ATOM     32 2HD  PRO A   2     -17.958 -11.802  -0.592  1.00  2.650          H  
ATOM     33  N   VAL A   3     -14.426 -13.446   2.117  1.00  1.690          N  
ATOM     34  CA  VAL A   3     -13.294 -14.188   2.665  1.00  2.010          C  
ATOM     35  C   VAL A   3     -12.238 -14.526   1.623  1.00  2.040          C  
ATOM     36  O   VAL A   3     -11.072 -14.147   1.760  1.00  2.070          O  
ATOM     37  CB  VAL A   3     -13.783 -15.479   3.356  1.00  2.690          C  
ATOM     38  CG1 VAL A   3     -12.594 -16.317   3.827  1.00  2.690          C  
ATOM     39  CG2 VAL A   3     -14.660 -15.107   4.547  1.00  2.690          C  
ATOM     40  H   VAL A   3     -15.298 -13.762   2.507  1.00  2.030          H  
ATOM     41  HA  VAL A   3     -12.826 -13.560   3.425  1.00  2.410          H  
ATOM     42  HB  VAL A   3     -14.352 -16.078   2.654  1.00  3.220          H  
ATOM     43 1HG1 VAL A   3     -12.959 -17.220   4.313  1.00  3.220          H  
ATOM     44 2HG1 VAL A   3     -11.976 -16.601   2.986  1.00  3.220          H  
ATOM     45 3HG1 VAL A   3     -11.998 -15.740   4.535  1.00  3.220          H  
ATOM     46 1HG2 VAL A   3     -15.008 -16.015   5.038  1.00  3.220          H  
ATOM     47 2HG2 VAL A   3     -14.074 -14.514   5.252  1.00  3.220          H  
ATOM     48 3HG2 VAL A   3     -15.518 -14.527   4.226  1.00  3.220          H  
ATOM     49  N   LEU A   4     -12.638 -15.240   0.588  1.00  2.180          N  
ATOM     50  CA  LEU A   4     -11.712 -15.717  -0.421  1.00  2.340          C  
ATOM     51  C   LEU A   4     -11.011 -14.568  -1.124  1.00  1.840          C  
ATOM     52  O   LEU A   4      -9.836 -14.690  -1.479  1.00  1.790          O  
ATOM     53  CB  LEU A   4     -12.461 -16.584  -1.427  1.00  3.210          C  
ATOM     54  CG  LEU A   4     -13.040 -17.930  -0.878  1.00  3.210          C  
ATOM     55  CD1 LEU A   4     -13.889 -18.579  -1.966  1.00  3.210          C  
ATOM     56  CD2 LEU A   4     -11.914 -18.868  -0.432  1.00  3.210          C  
ATOM     57  H   LEU A   4     -13.614 -15.482   0.518  1.00  2.620          H  
ATOM     58  HA  LEU A   4     -10.941 -16.300   0.071  1.00  2.810          H  
ATOM     59 1HB  LEU A   4     -13.282 -15.998  -1.826  1.00  3.850          H  
ATOM     60 2HB  LEU A   4     -11.787 -16.822  -2.250  1.00  3.850          H  
ATOM     61  HG  LEU A   4     -13.683 -17.727  -0.026  1.00  3.850          H  
ATOM     62 1HD1 LEU A   4     -14.315 -19.508  -1.589  1.00  3.850          H  
ATOM     63 2HD1 LEU A   4     -14.694 -17.912  -2.257  1.00  3.850          H  
ATOM     64 3HD1 LEU A   4     -13.269 -18.793  -2.835  1.00  3.850          H  
ATOM     65 1HD2 LEU A   4     -12.349 -19.795  -0.061  1.00  3.850          H  
ATOM     66 2HD2 LEU A   4     -11.266 -19.088  -1.281  1.00  3.850          H  
ATOM     67 3HD2 LEU A   4     -11.326 -18.423   0.360  1.00  3.850          H  
ATOM     68  N   CYS A   5     -11.714 -13.433  -1.280  1.00  1.600          N  
ATOM     69  CA  CYS A   5     -11.165 -12.251  -1.930  1.00  1.500          C  
ATOM     70  C   CYS A   5      -9.980 -11.747  -1.133  1.00  1.370          C  
ATOM     71  O   CYS A   5      -8.894 -12.154  -1.553  1.00  1.470          O  
ATOM     72  CB  CYS A   5     -12.197 -11.128  -1.982  1.00  2.140          C  
ATOM     73  SG  CYS A   5     -13.589 -11.434  -3.079  1.00  2.140          S  
ATOM     74  H   CYS A   5     -12.690 -13.406  -0.977  1.00  1.920          H  
ATOM     75  HA  CYS A   5     -10.845 -12.512  -2.938  1.00  1.800          H  
ATOM     76 1HB  CYS A   5     -12.580 -10.959  -0.988  1.00  2.570          H  
ATOM     77 2HB  CYS A   5     -11.711 -10.205  -2.299  1.00  2.570          H  
ATOM     78  HG  CYS A   5     -14.040 -12.496  -2.389  1.00  2.570          H  
ATOM     79  N   LEU A   6     -10.224 -11.815   0.178  1.00  1.450          N  
ATOM     80  CA  LEU A   6      -9.411 -10.948   0.975  1.00  1.850          C  
ATOM     81  C   LEU A   6      -8.201 -11.786   1.270  1.00  1.910          C  
ATOM     82  O   LEU A   6      -7.093 -11.268   1.402  1.00  2.140          O  
ATOM     83  CB  LEU A   6     -10.137 -10.530   2.242  1.00  2.430          C  
ATOM     84  CG  LEU A   6     -11.468  -9.781   2.023  1.00  2.430          C  
ATOM     85  CD1 LEU A   6     -12.082  -9.493   3.371  1.00  2.430          C  
ATOM     86  CD2 LEU A   6     -11.265  -8.500   1.217  1.00  2.430          C  
ATOM     87  H   LEU A   6     -10.223 -12.753   0.596  1.00  1.740          H  
ATOM     88  HA  LEU A   6      -9.095 -10.085   0.405  1.00  2.220          H  
ATOM     89 1HB  LEU A   6     -10.355 -11.431   2.821  1.00  2.920          H  
ATOM     90 2HB  LEU A   6      -9.478  -9.893   2.831  1.00  2.920          H  
ATOM     91  HG  LEU A   6     -12.144 -10.426   1.483  1.00  2.920          H  
ATOM     92 1HD1 LEU A   6     -13.044  -9.001   3.233  1.00  2.920          H  
ATOM     93 2HD1 LEU A   6     -12.234 -10.428   3.911  1.00  2.920          H  
ATOM     94 3HD1 LEU A   6     -11.422  -8.848   3.947  1.00  2.920          H  
ATOM     95 1HD2 LEU A   6     -12.230  -8.007   1.085  1.00  2.920          H  
ATOM     96 2HD2 LEU A   6     -10.589  -7.831   1.750  1.00  2.920          H  
ATOM     97 3HD2 LEU A   6     -10.856  -8.728   0.243  1.00  2.920          H  
ATOM     98  N   LEU A   7      -8.420 -13.103   1.343  1.00  1.900          N  
ATOM     99  CA  LEU A   7      -7.322 -14.022   1.590  1.00  2.180          C  
ATOM    100  C   LEU A   7      -6.346 -14.023   0.427  1.00  1.830          C  
ATOM    101  O   LEU A   7      -5.146 -14.166   0.641  1.00  1.970          O  
ATOM    102  CB  LEU A   7      -7.813 -15.457   1.808  1.00  2.940          C  
ATOM    103  CG  LEU A   7      -8.589 -15.768   3.107  1.00  2.940          C  
ATOM    104  CD1 LEU A   7      -9.137 -17.177   2.993  1.00  2.940          C  
ATOM    105  CD2 LEU A   7      -7.678 -15.634   4.326  1.00  2.940          C  
ATOM    106  H   LEU A   7      -9.379 -13.452   1.244  1.00  2.280          H  
ATOM    107  HA  LEU A   7      -6.785 -13.683   2.467  1.00  2.620          H  
ATOM    108 1HB  LEU A   7      -8.472 -15.708   0.973  1.00  3.530          H  
ATOM    109 2HB  LEU A   7      -6.951 -16.122   1.767  1.00  3.530          H  
ATOM    110  HG  LEU A   7      -9.418 -15.084   3.214  1.00  3.530          H  
ATOM    111 1HD1 LEU A   7      -9.702 -17.419   3.890  1.00  3.530          H  
ATOM    112 2HD1 LEU A   7      -9.790 -17.244   2.126  1.00  3.530          H  
ATOM    113 3HD1 LEU A   7      -8.316 -17.882   2.883  1.00  3.530          H  
ATOM    114 1HD2 LEU A   7      -8.249 -15.869   5.224  1.00  3.530          H  
ATOM    115 2HD2 LEU A   7      -6.840 -16.326   4.237  1.00  3.530          H  
ATOM    116 3HD2 LEU A   7      -7.302 -14.620   4.409  1.00  3.530          H  
ATOM    117  N   ALA A   8      -6.839 -13.937  -0.820  1.00  1.510          N  
ATOM    118  CA  ALA A   8      -5.929 -13.911  -1.951  1.00  1.410          C  
ATOM    119  C   ALA A   8      -5.153 -12.609  -1.918  1.00  1.440          C  
ATOM    120  O   ALA A   8      -3.938 -12.558  -2.118  1.00  1.500          O  
ATOM    121  CB  ALA A   8      -6.679 -14.054  -3.258  1.00  2.010          C  
ATOM    122  H   ALA A   8      -7.853 -13.834  -0.994  1.00  1.810          H  
ATOM    123  HA  ALA A   8      -5.228 -14.735  -1.845  1.00  1.690          H  
ATOM    124 1HB  ALA A   8      -5.982 -14.044  -4.083  1.00  2.420          H  
ATOM    125 2HB  ALA A   8      -7.227 -14.997  -3.254  1.00  2.420          H  
ATOM    126 3HB  ALA A   8      -7.385 -13.231  -3.365  1.00  2.420          H  
ATOM    127  N   ILE A   9      -5.836 -11.537  -1.543  1.00  1.660          N  
ATOM    128  CA  ILE A   9      -5.177 -10.242  -1.516  1.00  2.170          C  
ATOM    129  C   ILE A   9      -4.013 -10.268  -0.523  1.00  2.420          C  
ATOM    130  O   ILE A   9      -2.874  -9.873  -0.842  1.00  2.680          O  
ATOM    131  CB  ILE A   9      -6.167  -9.117  -1.174  1.00  2.830          C  
ATOM    132  CG1 ILE A   9      -7.181  -8.979  -2.349  1.00  2.830          C  
ATOM    133  CG2 ILE A   9      -5.387  -7.798  -0.958  1.00  2.830          C  
ATOM    134  CD1 ILE A   9      -8.400  -8.134  -2.058  1.00  2.830          C  
ATOM    135  H   ILE A   9      -6.840 -11.643  -1.355  1.00  1.990          H  
ATOM    136  HA  ILE A   9      -4.808 -10.019  -2.496  1.00  2.600          H  
ATOM    137  HB  ILE A   9      -6.720  -9.367  -0.276  1.00  3.400          H  
ATOM    138 1HG1 ILE A   9      -6.662  -8.545  -3.203  1.00  3.400          H  
ATOM    139 2HG1 ILE A   9      -7.523  -9.977  -2.627  1.00  3.400          H  
ATOM    140 1HG2 ILE A   9      -6.072  -6.994  -0.723  1.00  3.400          H  
ATOM    141 2HG2 ILE A   9      -4.683  -7.902  -0.133  1.00  3.400          H  
ATOM    142 3HG2 ILE A   9      -4.834  -7.550  -1.868  1.00  3.400          H  
ATOM    143 1HD1 ILE A   9      -9.037  -8.113  -2.940  1.00  3.400          H  
ATOM    144 2HD1 ILE A   9      -8.950  -8.557  -1.236  1.00  3.400          H  
ATOM    145 3HD1 ILE A   9      -8.108  -7.121  -1.807  1.00  3.400          H  
ATOM    146  N   ILE A  10      -4.296 -10.796   0.659  1.00  2.490          N  
ATOM    147  CA  ILE A  10      -3.324 -10.888   1.718  1.00  2.990          C  
ATOM    148  C   ILE A  10      -2.211 -11.928   1.461  1.00  2.890          C  
ATOM    149  O   ILE A  10      -1.030 -11.612   1.585  1.00  3.290          O  
ATOM    150  CB  ILE A  10      -4.070 -11.229   3.026  1.00  3.990          C  
ATOM    151  CG1 ILE A  10      -4.992 -10.058   3.421  1.00  3.990          C  
ATOM    152  CG2 ILE A  10      -3.077 -11.481   4.129  1.00  3.990          C  
ATOM    153  CD1 ILE A  10      -6.018 -10.419   4.490  1.00  3.990          C  
ATOM    154  H   ILE A  10      -5.258 -11.098   0.843  1.00  2.990          H  
ATOM    155  HA  ILE A  10      -2.864  -9.913   1.831  1.00  3.590          H  
ATOM    156  HB  ILE A  10      -4.689 -12.113   2.875  1.00  4.780          H  
ATOM    157 1HG1 ILE A  10      -4.378  -9.240   3.792  1.00  4.780          H  
ATOM    158 2HG1 ILE A  10      -5.525  -9.712   2.542  1.00  4.780          H  
ATOM    159 1HG2 ILE A  10      -3.576 -11.725   5.052  1.00  4.780          H  
ATOM    160 2HG2 ILE A  10      -2.444 -12.308   3.866  1.00  4.780          H  
ATOM    161 3HG2 ILE A  10      -2.468 -10.585   4.279  1.00  4.780          H  
ATOM    162 1HD1 ILE A  10      -6.628  -9.544   4.706  1.00  4.780          H  
ATOM    163 2HD1 ILE A  10      -6.656 -11.223   4.116  1.00  4.780          H  
ATOM    164 3HD1 ILE A  10      -5.533 -10.739   5.402  1.00  4.780          H  
ATOM    165  N   PHE A  11      -2.555 -13.156   1.088  1.00  2.440          N  
ATOM    166  CA  PHE A  11      -1.518 -14.172   1.000  1.00  2.430          C  
ATOM    167  C   PHE A  11      -0.952 -14.500  -0.381  1.00  2.030          C  
ATOM    168  O   PHE A  11       0.070 -15.183  -0.464  1.00  2.060          O  
ATOM    169  CB  PHE A  11      -2.054 -15.448   1.642  1.00  3.410          C  
ATOM    170  CG  PHE A  11      -2.345 -15.253   3.102  1.00  3.410          C  
ATOM    171  CD1 PHE A  11      -3.648 -15.035   3.541  1.00  3.410          C  
ATOM    172  CD2 PHE A  11      -1.324 -15.265   4.039  1.00  3.410          C  
ATOM    173  CE1 PHE A  11      -3.915 -14.830   4.871  1.00  3.410          C  
ATOM    174  CE2 PHE A  11      -1.594 -15.059   5.374  1.00  3.410          C  
ATOM    175  CZ  PHE A  11      -2.890 -14.839   5.787  1.00  3.410          C  
ATOM    176  H   PHE A  11      -3.531 -13.412   0.940  1.00  2.930          H  
ATOM    177  HA  PHE A  11      -0.690 -13.836   1.615  1.00  2.920          H  
ATOM    178 1HB  PHE A  11      -2.976 -15.746   1.139  1.00  4.090          H  
ATOM    179 2HB  PHE A  11      -1.332 -16.252   1.532  1.00  4.090          H  
ATOM    180  HD1 PHE A  11      -4.462 -15.020   2.819  1.00  4.090          H  
ATOM    181  HD2 PHE A  11      -0.295 -15.431   3.712  1.00  4.090          H  
ATOM    182  HE1 PHE A  11      -4.935 -14.655   5.201  1.00  4.090          H  
ATOM    183  HE2 PHE A  11      -0.783 -15.064   6.105  1.00  4.090          H  
ATOM    184  HZ  PHE A  11      -3.099 -14.672   6.843  1.00  4.090          H  
ATOM    185  N   ILE A  12      -1.595 -14.059  -1.461  1.00  1.740          N  
ATOM    186  CA  ILE A  12      -1.121 -14.387  -2.797  1.00  1.560          C  
ATOM    187  C   ILE A  12      -0.671 -13.149  -3.576  1.00  1.700          C  
ATOM    188  O   ILE A  12       0.401 -13.147  -4.183  1.00  2.400          O  
ATOM    189  CB  ILE A  12      -2.219 -15.111  -3.611  1.00  2.260          C  
ATOM    190  CG1 ILE A  12      -2.605 -16.430  -2.905  1.00  2.260          C  
ATOM    191  CG2 ILE A  12      -1.696 -15.398  -5.040  1.00  2.260          C  
ATOM    192  CD1 ILE A  12      -3.837 -17.120  -3.474  1.00  2.260          C  
ATOM    193  H   ILE A  12      -2.442 -13.499  -1.391  1.00  2.090          H  
ATOM    194  HA  ILE A  12      -0.266 -15.054  -2.707  1.00  1.870          H  
ATOM    195  HB  ILE A  12      -3.102 -14.487  -3.662  1.00  2.710          H  
ATOM    196 1HG1 ILE A  12      -1.761 -17.115  -2.960  1.00  2.710          H  
ATOM    197 2HG1 ILE A  12      -2.807 -16.216  -1.859  1.00  2.710          H  
ATOM    198 1HG2 ILE A  12      -2.453 -15.895  -5.627  1.00  2.710          H  
ATOM    199 2HG2 ILE A  12      -1.425 -14.481  -5.544  1.00  2.710          H  
ATOM    200 3HG2 ILE A  12      -0.813 -16.035  -4.975  1.00  2.710          H  
ATOM    201 1HD1 ILE A  12      -4.032 -18.027  -2.903  1.00  2.710          H  
ATOM    202 2HD1 ILE A  12      -4.695 -16.461  -3.402  1.00  2.710          H  
ATOM    203 3HD1 ILE A  12      -3.683 -17.389  -4.511  1.00  2.710          H  
ATOM    204  N   LEU A  13      -1.543 -12.145  -3.620  1.00  1.810          N  
ATOM    205  CA  LEU A  13      -1.397 -10.959  -4.464  1.00  2.680          C  
ATOM    206  C   LEU A  13      -0.470  -9.851  -3.966  1.00  2.290          C  
ATOM    207  O   LEU A  13       0.452  -9.477  -4.692  1.00  2.910          O  
ATOM    208  CB  LEU A  13      -2.781 -10.349  -4.637  1.00  3.400          C  
ATOM    209  CG  LEU A  13      -3.694 -10.827  -5.782  1.00  3.400          C  
ATOM    210  CD1 LEU A  13      -3.893 -12.329  -5.718  1.00  3.400          C  
ATOM    211  CD2 LEU A  13      -5.051 -10.139  -5.616  1.00  3.400          C  
ATOM    212  H   LEU A  13      -2.387 -12.233  -3.055  1.00  2.170          H  
ATOM    213  HA  LEU A  13      -1.023 -11.291  -5.429  1.00  3.220          H  
ATOM    214 1HB  LEU A  13      -3.278 -10.575  -3.753  1.00  4.080          H  
ATOM    215 2HB  LEU A  13      -2.689  -9.278  -4.713  1.00  4.080          H  
ATOM    216  HG  LEU A  13      -3.254 -10.567  -6.744  1.00  4.080          H  
ATOM    217 1HD1 LEU A  13      -4.559 -12.642  -6.521  1.00  4.080          H  
ATOM    218 2HD1 LEU A  13      -2.948 -12.824  -5.837  1.00  4.080          H  
ATOM    219 3HD1 LEU A  13      -4.325 -12.592  -4.768  1.00  4.080          H  
ATOM    220 1HD2 LEU A  13      -5.717 -10.457  -6.416  1.00  4.080          H  
ATOM    221 2HD2 LEU A  13      -5.487 -10.415  -4.661  1.00  4.080          H  
ATOM    222 3HD2 LEU A  13      -4.924  -9.058  -5.658  1.00  4.080          H  
ATOM    223  N   THR A  14      -0.711  -9.274  -2.771  1.00  1.380          N  
ATOM    224  CA  THR A  14       0.175  -8.180  -2.361  1.00  1.360          C  
ATOM    225  C   THR A  14       0.782  -8.212  -0.950  1.00  1.010          C  
ATOM    226  O   THR A  14       1.951  -7.849  -0.805  1.00  0.970          O  
ATOM    227  CB  THR A  14      -0.529  -6.805  -2.483  1.00  1.910          C  
ATOM    228  OG1 THR A  14      -1.677  -6.762  -1.619  1.00  1.910          O  
ATOM    229  CG2 THR A  14      -0.976  -6.547  -3.918  1.00  1.910          C  
ATOM    230  H   THR A  14      -1.489  -9.570  -2.179  1.00  1.660          H  
ATOM    231  HA  THR A  14       1.018  -8.168  -3.050  1.00  1.630          H  
ATOM    232  HB  THR A  14       0.169  -6.027  -2.181  1.00  2.290          H  
ATOM    233  HG1 THR A  14      -1.930  -5.846  -1.469  1.00  2.290          H  
ATOM    234 1HG2 THR A  14      -1.454  -5.573  -3.978  1.00  2.290          H  
ATOM    235 2HG2 THR A  14      -0.107  -6.570  -4.576  1.00  2.290          H  
ATOM    236 3HG2 THR A  14      -1.677  -7.300  -4.225  1.00  2.290          H  
ATOM    237  N   ALA A  15       0.073  -8.645   0.103  1.00  0.840          N  
ATOM    238  CA  ALA A  15       0.734  -8.453   1.419  1.00  0.690          C  
ATOM    239  C   ALA A  15       1.938  -9.383   1.572  1.00  0.660          C  
ATOM    240  O   ALA A  15       3.067  -8.927   1.797  1.00  0.590          O  
ATOM    241  CB  ALA A  15      -0.221  -8.638   2.588  1.00  1.030          C  
ATOM    242  H   ALA A  15      -0.882  -9.004  -0.022  1.00  1.010          H  
ATOM    243  HA  ALA A  15       1.101  -7.429   1.456  1.00  0.830          H  
ATOM    244 1HB  ALA A  15       0.309  -8.447   3.525  1.00  1.230          H  
ATOM    245 2HB  ALA A  15      -1.050  -7.941   2.493  1.00  1.230          H  
ATOM    246 3HB  ALA A  15      -0.598  -9.613   2.621  1.00  1.230          H  
ATOM    247  N   ALA A  16       1.713 -10.685   1.386  1.00  0.710          N  
ATOM    248  CA  ALA A  16       2.796 -11.651   1.522  1.00  0.700          C  
ATOM    249  C   ALA A  16       3.898 -11.372   0.524  1.00  0.720          C  
ATOM    250  O   ALA A  16       5.080 -11.525   0.834  1.00  0.670          O  
ATOM    251  CB  ALA A  16       2.290 -13.062   1.310  1.00  0.980          C  
ATOM    252  H   ALA A  16       0.753 -11.004   1.235  1.00  0.850          H  
ATOM    253  HA  ALA A  16       3.207 -11.564   2.526  1.00  0.840          H  
ATOM    254 1HB  ALA A  16       3.110 -13.765   1.434  1.00  1.180          H  
ATOM    255 2HB  ALA A  16       1.524 -13.280   2.033  1.00  1.180          H  
ATOM    256 3HB  ALA A  16       1.876 -13.161   0.308  1.00  1.180          H  
ATOM    257  N   LEU A  17       3.517 -10.942  -0.680  1.00  0.790          N  
ATOM    258  CA  LEU A  17       4.477 -10.668  -1.731  1.00  0.830          C  
ATOM    259  C   LEU A  17       5.412  -9.555  -1.327  1.00  0.690          C  
ATOM    260  O   LEU A  17       6.631  -9.686  -1.486  1.00  0.650          O  
ATOM    261  CB  LEU A  17       3.761 -10.287  -3.031  1.00  1.150          C  
ATOM    262  CG  LEU A  17       4.665  -9.891  -4.239  1.00  1.150          C  
ATOM    263  CD1 LEU A  17       5.577 -11.057  -4.645  1.00  1.150          C  
ATOM    264  CD2 LEU A  17       3.766  -9.469  -5.393  1.00  1.150          C  
ATOM    265  H   LEU A  17       2.528 -10.827  -0.866  1.00  0.950          H  
ATOM    266  HA  LEU A  17       5.060 -11.571  -1.889  1.00  1.000          H  
ATOM    267 1HB  LEU A  17       3.130 -11.121  -3.341  1.00  1.380          H  
ATOM    268 2HB  LEU A  17       3.113  -9.440  -2.825  1.00  1.380          H  
ATOM    269  HG  LEU A  17       5.296  -9.053  -3.960  1.00  1.380          H  
ATOM    270 1HD1 LEU A  17       6.195 -10.753  -5.490  1.00  1.380          H  
ATOM    271 2HD1 LEU A  17       6.229 -11.336  -3.819  1.00  1.380          H  
ATOM    272 3HD1 LEU A  17       4.965 -11.911  -4.931  1.00  1.380          H  
ATOM    273 1HD2 LEU A  17       4.377  -9.169  -6.245  1.00  1.380          H  
ATOM    274 2HD2 LEU A  17       3.120 -10.303  -5.684  1.00  1.380          H  
ATOM    275 3HD2 LEU A  17       3.143  -8.629  -5.080  1.00  1.380          H  
ATOM    276  N   SER A  18       4.857  -8.462  -0.800  1.00  0.640          N  
ATOM    277  CA  SER A  18       5.683  -7.349  -0.388  1.00  0.560          C  
ATOM    278  C   SER A  18       6.671  -7.799   0.668  1.00  0.500          C  
ATOM    279  O   SER A  18       7.869  -7.511   0.547  1.00  0.470          O  
ATOM    280  CB  SER A  18       4.828  -6.232   0.164  1.00  0.820          C  
ATOM    281  OG  SER A  18       5.622  -5.149   0.572  1.00  0.820          O  
ATOM    282  H   SER A  18       3.837  -8.381  -0.724  1.00  0.770          H  
ATOM    283  HA  SER A  18       6.234  -6.984  -1.252  1.00  0.670          H  
ATOM    284 1HB  SER A  18       4.119  -5.909  -0.596  1.00  0.980          H  
ATOM    285 2HB  SER A  18       4.248  -6.605   1.011  1.00  0.980          H  
ATOM    286  HG  SER A  18       5.008  -4.484   0.889  1.00  0.980          H  
ATOM    287  N   TYR A  19       6.204  -8.551   1.675  1.00  0.520          N  
ATOM    288  CA  TYR A  19       7.107  -9.002   2.725  1.00  0.520          C  
ATOM    289  C   TYR A  19       8.237  -9.883   2.187  1.00  0.530          C  
ATOM    290  O   TYR A  19       9.395  -9.700   2.580  1.00  0.540          O  
ATOM    291  CB  TYR A  19       6.355  -9.755   3.828  1.00  0.730          C  
ATOM    292  CG  TYR A  19       5.593  -8.890   4.807  1.00  0.730          C  
ATOM    293  CD1 TYR A  19       4.216  -8.818   4.768  1.00  0.730          C  
ATOM    294  CD2 TYR A  19       6.291  -8.174   5.766  1.00  0.730          C  
ATOM    295  CE1 TYR A  19       3.538  -8.030   5.673  1.00  0.730          C  
ATOM    296  CE2 TYR A  19       5.612  -7.388   6.672  1.00  0.730          C  
ATOM    297  CZ  TYR A  19       4.240  -7.316   6.625  1.00  0.730          C  
ATOM    298  OH  TYR A  19       3.558  -6.536   7.528  1.00  0.730          O  
ATOM    299  H   TYR A  19       5.197  -8.753   1.713  1.00  0.620          H  
ATOM    300  HA  TYR A  19       7.566  -8.122   3.171  1.00  0.620          H  
ATOM    301 1HB  TYR A  19       5.655 -10.459   3.372  1.00  0.870          H  
ATOM    302 2HB  TYR A  19       7.069 -10.319   4.396  1.00  0.870          H  
ATOM    303  HD1 TYR A  19       3.666  -9.386   4.030  1.00  0.870          H  
ATOM    304  HD2 TYR A  19       7.378  -8.233   5.806  1.00  0.870          H  
ATOM    305  HE1 TYR A  19       2.447  -7.976   5.642  1.00  0.870          H  
ATOM    306  HE2 TYR A  19       6.160  -6.824   7.427  1.00  0.870          H  
ATOM    307  HH  TYR A  19       2.609  -6.707   7.445  1.00  0.870          H  
ATOM    308  N   VAL A  20       7.928 -10.812   1.265  1.00  0.570          N  
ATOM    309  CA  VAL A  20       8.975 -11.674   0.714  1.00  0.620          C  
ATOM    310  C   VAL A  20       9.989 -10.856  -0.054  1.00  0.610          C  
ATOM    311  O   VAL A  20      11.197 -11.082   0.083  1.00  0.610          O  
ATOM    312  CB  VAL A  20       8.405 -12.756  -0.241  1.00  0.850          C  
ATOM    313  CG1 VAL A  20       9.568 -13.500  -0.971  1.00  0.850          C  
ATOM    314  CG2 VAL A  20       7.591 -13.776   0.544  1.00  0.850          C  
ATOM    315  H   VAL A  20       6.948 -10.945   0.992  1.00  0.680          H  
ATOM    316  HA  VAL A  20       9.485 -12.167   1.536  1.00  0.740          H  
ATOM    317  HB  VAL A  20       7.768 -12.270  -0.986  1.00  1.020          H  
ATOM    318 1HG1 VAL A  20       9.150 -14.254  -1.635  1.00  1.020          H  
ATOM    319 2HG1 VAL A  20      10.161 -12.806  -1.562  1.00  1.020          H  
ATOM    320 3HG1 VAL A  20      10.210 -13.985  -0.233  1.00  1.020          H  
ATOM    321 1HG2 VAL A  20       7.185 -14.517  -0.138  1.00  1.020          H  
ATOM    322 2HG2 VAL A  20       8.229 -14.265   1.257  1.00  1.020          H  
ATOM    323 3HG2 VAL A  20       6.779 -13.282   1.058  1.00  1.020          H  
ATOM    324  N   LEU A  21       9.516  -9.942  -0.899  1.00  0.600          N  
ATOM    325  CA  LEU A  21      10.427  -9.139  -1.683  1.00  0.610          C  
ATOM    326  C   LEU A  21      11.279  -8.252  -0.800  1.00  0.550          C  
ATOM    327  O   LEU A  21      12.481  -8.119  -1.044  1.00  0.550          O  
ATOM    328  CB  LEU A  21       9.639  -8.264  -2.659  1.00  0.850          C  
ATOM    329  CG  LEU A  21       8.898  -8.989  -3.813  1.00  0.850          C  
ATOM    330  CD1 LEU A  21       8.010  -7.980  -4.519  1.00  0.850          C  
ATOM    331  CD2 LEU A  21       9.894  -9.608  -4.790  1.00  0.850          C  
ATOM    332  H   LEU A  21       8.503  -9.810  -0.998  1.00  0.720          H  
ATOM    333  HA  LEU A  21      11.091  -9.804  -2.222  1.00  0.730          H  
ATOM    334 1HB  LEU A  21       8.887  -7.718  -2.083  1.00  1.020          H  
ATOM    335 2HB  LEU A  21      10.319  -7.543  -3.096  1.00  1.020          H  
ATOM    336  HG  LEU A  21       8.265  -9.773  -3.404  1.00  1.020          H  
ATOM    337 1HD1 LEU A  21       7.464  -8.474  -5.322  1.00  1.020          H  
ATOM    338 2HD1 LEU A  21       7.300  -7.565  -3.802  1.00  1.020          H  
ATOM    339 3HD1 LEU A  21       8.615  -7.182  -4.932  1.00  1.020          H  
ATOM    340 1HD2 LEU A  21       9.344 -10.102  -5.591  1.00  1.020          H  
ATOM    341 2HD2 LEU A  21      10.527  -8.827  -5.212  1.00  1.020          H  
ATOM    342 3HD2 LEU A  21      10.514 -10.341  -4.287  1.00  1.020          H  
ATOM    343  N   CYS A  22      10.687  -7.674   0.252  1.00  0.510          N  
ATOM    344  CA  CYS A  22      11.443  -6.799   1.125  1.00  0.490          C  
ATOM    345  C   CYS A  22      12.543  -7.568   1.825  1.00  0.530          C  
ATOM    346  O   CYS A  22      13.682  -7.099   1.891  1.00  0.530          O  
ATOM    347  CB  CYS A  22      10.541  -6.182   2.198  1.00  0.690          C  
ATOM    348  SG  CYS A  22       9.339  -4.976   1.587  1.00  0.690          S  
ATOM    349  H   CYS A  22       9.686  -7.805   0.411  1.00  0.610          H  
ATOM    350  HA  CYS A  22      11.885  -6.006   0.527  1.00  0.590          H  
ATOM    351 1HB  CYS A  22       9.987  -6.978   2.699  1.00  0.830          H  
ATOM    352 2HB  CYS A  22      11.159  -5.695   2.945  1.00  0.830          H  
ATOM    353  HG  CYS A  22       8.511  -5.900   1.023  1.00  0.830          H  
ATOM    354  N   LYS A  23      12.232  -8.775   2.299  1.00  0.580          N  
ATOM    355  CA  LYS A  23      13.223  -9.553   3.007  1.00  0.630          C  
ATOM    356  C   LYS A  23      14.336 -10.000   2.059  1.00  0.610          C  
ATOM    357  O   LYS A  23      15.515  -9.936   2.435  1.00  0.600          O  
ATOM    358  CB  LYS A  23      12.552 -10.727   3.718  1.00  0.860          C  
ATOM    359  CG  LYS A  23      13.480 -11.617   4.591  1.00  0.860          C  
ATOM    360  CD  LYS A  23      14.020 -10.892   5.821  1.00  0.860          C  
ATOM    361  CE  LYS A  23      14.794 -11.854   6.720  1.00  0.860          C  
ATOM    362  NZ  LYS A  23      15.374 -11.164   7.908  1.00  0.860          N  
ATOM    363  H   LYS A  23      11.270  -9.125   2.227  1.00  0.700          H  
ATOM    364  HA  LYS A  23      13.670  -8.914   3.761  1.00  0.760          H  
ATOM    365 1HB  LYS A  23      11.763 -10.343   4.367  1.00  1.030          H  
ATOM    366 2HB  LYS A  23      12.058 -11.342   2.972  1.00  1.030          H  
ATOM    367 1HG  LYS A  23      12.926 -12.504   4.918  1.00  1.030          H  
ATOM    368 2HG  LYS A  23      14.322 -11.941   3.987  1.00  1.030          H  
ATOM    369 1HD  LYS A  23      14.697 -10.094   5.512  1.00  1.030          H  
ATOM    370 2HD  LYS A  23      13.196 -10.457   6.385  1.00  1.030          H  
ATOM    371 1HE  LYS A  23      14.122 -12.642   7.061  1.00  1.030          H  
ATOM    372 2HE  LYS A  23      15.603 -12.305   6.144  1.00  1.030          H  
ATOM    373 1HZ  LYS A  23      15.879 -11.832   8.476  1.00  1.030          H  
ATOM    374 2HZ  LYS A  23      16.008 -10.439   7.600  1.00  1.030          H  
ATOM    375 3HZ  LYS A  23      14.633 -10.751   8.457  1.00  1.030          H  
ATOM    376  N   ARG A  24      13.994 -10.432   0.829  1.00  0.630          N  
ATOM    377  CA  ARG A  24      15.033 -10.841  -0.105  1.00  0.670          C  
ATOM    378  C   ARG A  24      15.961  -9.689  -0.445  1.00  0.640          C  
ATOM    379  O   ARG A  24      17.176  -9.872  -0.486  1.00  0.650          O  
ATOM    380  CB  ARG A  24      14.457 -11.384  -1.411  1.00  0.920          C  
ATOM    381  CG  ARG A  24      13.798 -12.728  -1.306  1.00  0.920          C  
ATOM    382  CD  ARG A  24      13.268 -13.217  -2.566  1.00  0.920          C  
ATOM    383  NE  ARG A  24      12.638 -14.519  -2.382  1.00  0.920          N  
ATOM    384  CZ  ARG A  24      12.023 -15.234  -3.344  1.00  0.920          C  
ATOM    385  NH1 ARG A  24      11.970 -14.782  -4.581  1.00  0.920          N  
ATOM    386  NH2 ARG A  24      11.469 -16.395  -3.041  1.00  0.920          N  
ATOM    387  H   ARG A  24      13.006 -10.498   0.557  1.00  0.760          H  
ATOM    388  HA  ARG A  24      15.625 -11.619   0.365  1.00  0.800          H  
ATOM    389 1HB  ARG A  24      13.701 -10.686  -1.775  1.00  1.110          H  
ATOM    390 2HB  ARG A  24      15.239 -11.441  -2.166  1.00  1.110          H  
ATOM    391 1HG  ARG A  24      14.500 -13.462  -0.938  1.00  1.110          H  
ATOM    392 2HG  ARG A  24      12.964 -12.641  -0.637  1.00  1.110          H  
ATOM    393 1HD  ARG A  24      12.516 -12.515  -2.935  1.00  1.110          H  
ATOM    394 2HD  ARG A  24      14.076 -13.318  -3.290  1.00  1.110          H  
ATOM    395  HE  ARG A  24      12.651 -14.910  -1.447  1.00  1.110          H  
ATOM    396 1HH1 ARG A  24      12.392 -13.897  -4.819  1.00  1.110          H  
ATOM    397 2HH1 ARG A  24      11.507 -15.322  -5.297  1.00  1.110          H  
ATOM    398 1HH2 ARG A  24      11.504 -16.741  -2.092  1.00  1.110          H  
ATOM    399 2HH2 ARG A  24      11.004 -16.937  -3.756  1.00  1.110          H  
ATOM    400  N   ARG A  25      15.402  -8.496  -0.669  1.00  0.590          N  
ATOM    401  CA  ARG A  25      16.203  -7.330  -1.021  1.00  0.570          C  
ATOM    402  C   ARG A  25      17.137  -6.926   0.118  1.00  0.550          C  
ATOM    403  O   ARG A  25      18.310  -6.588  -0.115  1.00  0.560          O  
ATOM    404  CB  ARG A  25      15.266  -6.196  -1.395  1.00  0.810          C  
ATOM    405  CG  ARG A  25      14.548  -6.430  -2.726  1.00  0.810          C  
ATOM    406  CD  ARG A  25      13.471  -5.453  -2.979  1.00  0.810          C  
ATOM    407  NE  ARG A  25      12.761  -5.766  -4.221  1.00  0.810          N  
ATOM    408  CZ  ARG A  25      11.567  -5.257  -4.596  1.00  0.810          C  
ATOM    409  NH1 ARG A  25      10.932  -4.395  -3.824  1.00  0.810          N  
ATOM    410  NH2 ARG A  25      11.031  -5.632  -5.747  1.00  0.810          N  
ATOM    411  H   ARG A  25      14.381  -8.401  -0.637  1.00  0.710          H  
ATOM    412  HA  ARG A  25      16.805  -7.580  -1.892  1.00  0.680          H  
ATOM    413 1HB  ARG A  25      14.504  -6.084  -0.620  1.00  0.970          H  
ATOM    414 2HB  ARG A  25      15.818  -5.261  -1.459  1.00  0.970          H  
ATOM    415 1HG  ARG A  25      15.272  -6.336  -3.533  1.00  0.970          H  
ATOM    416 2HG  ARG A  25      14.122  -7.429  -2.752  1.00  0.970          H  
ATOM    417 1HD  ARG A  25      12.760  -5.494  -2.152  1.00  0.970          H  
ATOM    418 2HD  ARG A  25      13.892  -4.452  -3.061  1.00  0.970          H  
ATOM    419  HE  ARG A  25      13.206  -6.423  -4.851  1.00  0.970          H  
ATOM    420 1HH1 ARG A  25      11.335  -4.106  -2.945  1.00  0.970          H  
ATOM    421 2HH1 ARG A  25      10.038  -4.020  -4.110  1.00  0.970          H  
ATOM    422 1HH2 ARG A  25      11.515  -6.292  -6.339  1.00  0.970          H  
ATOM    423 2HH2 ARG A  25      10.138  -5.260  -6.037  1.00  0.970          H  
ATOM    424  N   ARG A  26      16.625  -6.967   1.353  1.00  0.520          N  
ATOM    425  CA  ARG A  26      17.408  -6.622   2.524  1.00  0.500          C  
ATOM    426  C   ARG A  26      18.566  -7.593   2.701  1.00  0.540          C  
ATOM    427  O   ARG A  26      19.667  -7.177   3.042  1.00  0.560          O  
ATOM    428  CB  ARG A  26      16.511  -6.597   3.747  1.00  0.710          C  
ATOM    429  CG  ARG A  26      15.541  -5.415   3.761  1.00  0.710          C  
ATOM    430  CD  ARG A  26      14.527  -5.519   4.829  1.00  0.710          C  
ATOM    431  NE  ARG A  26      13.566  -4.418   4.753  1.00  0.710          N  
ATOM    432  CZ  ARG A  26      12.392  -4.355   5.420  1.00  0.710          C  
ATOM    433  NH1 ARG A  26      12.029  -5.331   6.229  1.00  0.710          N  
ATOM    434  NH2 ARG A  26      11.602  -3.306   5.255  1.00  0.710          N  
ATOM    435  H   ARG A  26      15.636  -7.213   1.480  1.00  0.620          H  
ATOM    436  HA  ARG A  26      17.816  -5.621   2.380  1.00  0.600          H  
ATOM    437 1HB  ARG A  26      15.921  -7.513   3.779  1.00  0.850          H  
ATOM    438 2HB  ARG A  26      17.116  -6.558   4.650  1.00  0.850          H  
ATOM    439 1HG  ARG A  26      16.112  -4.505   3.944  1.00  0.850          H  
ATOM    440 2HG  ARG A  26      15.042  -5.324   2.806  1.00  0.850          H  
ATOM    441 1HD  ARG A  26      13.988  -6.460   4.709  1.00  0.850          H  
ATOM    442 2HD  ARG A  26      15.013  -5.488   5.803  1.00  0.850          H  
ATOM    443  HE  ARG A  26      13.798  -3.643   4.143  1.00  0.850          H  
ATOM    444 1HH1 ARG A  26      12.627  -6.133   6.358  1.00  0.850          H  
ATOM    445 2HH1 ARG A  26      11.151  -5.277   6.725  1.00  0.850          H  
ATOM    446 1HH2 ARG A  26      11.877  -2.557   4.633  1.00  0.850          H  
ATOM    447 2HH2 ARG A  26      10.722  -3.250   5.747  1.00  0.850          H  
ATOM    448  N   GLY A  27      18.307  -8.889   2.463  1.00  0.560          N  
ATOM    449  CA  GLY A  27      19.316  -9.940   2.524  1.00  0.610          C  
ATOM    450  C   GLY A  27      20.362  -9.835   1.404  1.00  0.590          C  
ATOM    451  O   GLY A  27      21.565  -9.961   1.652  1.00  0.590          O  
ATOM    452  H   GLY A  27      17.342  -9.163   2.260  1.00  0.670          H  
ATOM    453 1HA  GLY A  27      19.813  -9.906   3.491  1.00  0.730          H  
ATOM    454 2HA  GLY A  27      18.815 -10.905   2.459  1.00  0.730          H  
ATOM    455  N   GLN A  28      19.888  -9.628   0.171  1.00  0.610          N  
ATOM    456  CA  GLN A  28      20.729  -9.606  -1.019  1.00  0.630          C  
ATOM    457  C   GLN A  28      21.733  -8.468  -1.029  1.00  0.630          C  
ATOM    458  O   GLN A  28      22.845  -8.638  -1.527  1.00  0.650          O  
ATOM    459  CB  GLN A  28      19.837  -9.544  -2.269  1.00  0.870          C  
ATOM    460  CG  GLN A  28      20.563  -9.677  -3.603  1.00  0.870          C  
ATOM    461  CD  GLN A  28      21.219 -11.036  -3.792  1.00  0.870          C  
ATOM    462  OE1 GLN A  28      20.585 -12.092  -3.683  1.00  0.870          O  
ATOM    463  NE2 GLN A  28      22.500 -11.008  -4.086  1.00  0.870          N  
ATOM    464  H   GLN A  28      18.880  -9.548   0.042  1.00  0.730          H  
ATOM    465  HA  GLN A  28      21.297 -10.534  -1.052  1.00  0.760          H  
ATOM    466 1HB  GLN A  28      19.093 -10.338  -2.216  1.00  1.050          H  
ATOM    467 2HB  GLN A  28      19.296  -8.599  -2.268  1.00  1.050          H  
ATOM    468 1HG  GLN A  28      19.836  -9.541  -4.400  1.00  1.050          H  
ATOM    469 2HG  GLN A  28      21.337  -8.914  -3.674  1.00  1.050          H  
ATOM    470 1HE2 GLN A  28      23.018 -11.862  -4.215  1.00  1.050          H  
ATOM    471 2HE2 GLN A  28      22.975 -10.134  -4.155  1.00  1.050          H  
ATOM    472  N   SER A  29      21.381  -7.305  -0.493  1.00  0.620          N  
ATOM    473  CA  SER A  29      22.342  -6.212  -0.498  1.00  0.650          C  
ATOM    474  C   SER A  29      23.671  -6.550   0.248  1.00  0.630          C  
ATOM    475  O   SER A  29      24.734  -6.394  -0.359  1.00  0.660          O  
ATOM    476  CB  SER A  29      21.683  -4.936   0.014  1.00  0.900          C  
ATOM    477  OG  SER A  29      22.596  -3.871   0.061  1.00  0.900          O  
ATOM    478  H   SER A  29      20.425  -7.159  -0.148  1.00  0.740          H  
ATOM    479  HA  SER A  29      22.603  -6.018  -1.539  1.00  0.780          H  
ATOM    480 1HB  SER A  29      20.879  -4.677  -0.672  1.00  1.080          H  
ATOM    481 2HB  SER A  29      21.218  -5.080   0.974  1.00  1.080          H  
ATOM    482  HG  SER A  29      22.097  -3.112   0.369  1.00  1.080          H  
ATOM    483  N   PRO A  30      23.695  -6.988   1.548  1.00  0.580          N  
ATOM    484  CA  PRO A  30      24.896  -7.434   2.242  1.00  0.570          C  
ATOM    485  C   PRO A  30      25.458  -8.750   1.689  1.00  0.570          C  
ATOM    486  O   PRO A  30      26.657  -9.001   1.817  1.00  0.590          O  
ATOM    487  CB  PRO A  30      24.438  -7.564   3.699  1.00  0.850          C  
ATOM    488  CG  PRO A  30      22.968  -7.773   3.622  1.00  0.850          C  
ATOM    489  CD  PRO A  30      22.519  -6.970   2.408  1.00  0.850          C  
ATOM    490  HA  PRO A  30      25.655  -6.645   2.155  1.00  0.680          H  
ATOM    491 1HB  PRO A  30      24.958  -8.407   4.176  1.00  1.030          H  
ATOM    492 2HB  PRO A  30      24.709  -6.659   4.257  1.00  1.030          H  
ATOM    493 1HG  PRO A  30      22.738  -8.844   3.531  1.00  1.030          H  
ATOM    494 2HG  PRO A  30      22.473  -7.430   4.543  1.00  1.030          H  
ATOM    495 1HD  PRO A  30      21.714  -7.473   1.963  1.00  1.030          H  
ATOM    496 2HD  PRO A  30      22.260  -5.959   2.716  1.00  1.030          H  
ATOM    497  N   GLN A  31      24.633  -9.550   0.996  1.00  0.560          N  
ATOM    498  CA  GLN A  31      25.125 -10.793   0.427  1.00  0.580          C  
ATOM    499  C   GLN A  31      25.136 -10.750  -1.090  1.00  0.650          C  
ATOM    500  O   GLN A  31      24.400 -11.487  -1.743  1.00  0.650          O  
ATOM    501  CB  GLN A  31      24.248 -11.987   0.835  1.00  0.800          C  
ATOM    502  CG  GLN A  31      24.228 -12.322   2.293  1.00  0.800          C  
ATOM    503  CD  GLN A  31      23.396 -13.579   2.561  1.00  0.800          C  
ATOM    504  OE1 GLN A  31      22.270 -13.726   2.083  1.00  0.800          O  
ATOM    505  NE2 GLN A  31      23.968 -14.503   3.326  1.00  0.800          N  
ATOM    506  H   GLN A  31      23.621  -9.385   0.952  1.00  0.670          H  
ATOM    507  HA  GLN A  31      26.142 -10.957   0.773  1.00  0.700          H  
ATOM    508 1HB  GLN A  31      23.215 -11.776   0.542  1.00  0.960          H  
ATOM    509 2HB  GLN A  31      24.553 -12.876   0.287  1.00  0.960          H  
ATOM    510 1HG  GLN A  31      25.246 -12.493   2.632  1.00  0.960          H  
ATOM    511 2HG  GLN A  31      23.782 -11.485   2.835  1.00  0.960          H  
ATOM    512 1HE2 GLN A  31      23.487 -15.361   3.535  1.00  0.960          H  
ATOM    513 2HE2 GLN A  31      24.883 -14.354   3.697  1.00  0.960          H  
ATOM    514  N   SER A  32      26.026  -9.936  -1.666  1.00  0.710          N  
ATOM    515  CA  SER A  32      26.077  -9.815  -3.116  1.00  0.800          C  
ATOM    516  C   SER A  32      26.495 -11.114  -3.812  1.00  0.850          C  
ATOM    517  O   SER A  32      26.024 -11.402  -4.916  1.00  0.930          O  
ATOM    518  CB  SER A  32      27.060  -8.733  -3.499  1.00  1.080          C  
ATOM    519  OG  SER A  32      28.376  -9.131  -3.199  1.00  1.080          O  
ATOM    520  H   SER A  32      26.639  -9.360  -1.100  1.00  0.850          H  
ATOM    521  HA  SER A  32      25.080  -9.533  -3.464  1.00  0.960          H  
ATOM    522 1HB  SER A  32      26.972  -8.516  -4.562  1.00  1.300          H  
ATOM    523 2HB  SER A  32      26.818  -7.819  -2.955  1.00  1.300          H  
ATOM    524  HG  SER A  32      28.934  -8.366  -3.382  1.00  1.300          H  
ATOM    525  N   SER A  33      27.341 -11.918  -3.146  1.00  0.830          N  
ATOM    526  CA  SER A  33      27.802 -13.190  -3.719  1.00  0.870          C  
ATOM    527  C   SER A  33      27.434 -14.495  -2.950  1.00  0.710          C  
ATOM    528  O   SER A  33      27.391 -15.544  -3.596  1.00  0.730          O  
ATOM    529  CB  SER A  33      29.309 -13.140  -3.980  1.00  1.200          C  
ATOM    530  OG  SER A  33      30.067 -12.995  -2.803  1.00  1.200          O  
ATOM    531  H   SER A  33      27.707 -11.583  -2.270  1.00  1.000          H  
ATOM    532  HA  SER A  33      27.335 -13.274  -4.701  1.00  1.040          H  
ATOM    533 1HB  SER A  33      29.613 -14.051  -4.499  1.00  1.440          H  
ATOM    534 2HB  SER A  33      29.520 -12.305  -4.649  1.00  1.440          H  
ATOM    535  HG  SER A  33      30.977 -12.844  -3.091  1.00  1.440          H  
ATOM    536  N   PRO A  34      27.227 -14.515  -1.603  1.00  0.580          N  
ATOM    537  CA  PRO A  34      26.788 -15.665  -0.829  1.00  0.410          C  
ATOM    538  C   PRO A  34      25.398 -16.071  -1.282  1.00  0.300          C  
ATOM    539  O   PRO A  34      24.646 -15.244  -1.792  1.00  0.370          O  
ATOM    540  CB  PRO A  34      26.777 -15.159   0.615  1.00  0.610          C  
ATOM    541  CG  PRO A  34      27.721 -14.008   0.613  1.00  0.610          C  
ATOM    542  CD  PRO A  34      27.578 -13.387  -0.753  1.00  0.610          C  
ATOM    543  HA  PRO A  34      27.498 -16.492  -0.962  1.00  0.490          H  
ATOM    544 1HB  PRO A  34      25.751 -14.896   0.904  1.00  0.740          H  
ATOM    545 2HB  PRO A  34      27.097 -15.963   1.290  1.00  0.740          H  
ATOM    546 1HG  PRO A  34      27.461 -13.306   1.418  1.00  0.740          H  
ATOM    547 2HG  PRO A  34      28.748 -14.354   0.814  1.00  0.740          H  
ATOM    548 1HD  PRO A  34      26.785 -12.717  -0.734  1.00  0.740          H  
ATOM    549 2HD  PRO A  34      28.521 -12.935  -1.017  1.00  0.740          H  
ATOM    550  N   ASP A  35      25.045 -17.329  -1.094  1.00  0.200          N  
ATOM    551  CA  ASP A  35      23.710 -17.767  -1.459  1.00  0.280          C  
ATOM    552  C   ASP A  35      22.657 -17.188  -0.520  1.00  0.330          C  
ATOM    553  O   ASP A  35      22.680 -17.427   0.689  1.00  0.270          O  
ATOM    554  CB  ASP A  35      23.636 -19.289  -1.408  1.00  0.360          C  
ATOM    555  CG  ASP A  35      24.454 -19.959  -2.497  1.00  0.360          C  
ATOM    556  OD1 ASP A  35      24.215 -19.711  -3.656  1.00  0.360          O  
ATOM    557  OD2 ASP A  35      25.348 -20.690  -2.149  1.00  0.360          O  
ATOM    558  H   ASP A  35      25.698 -17.994  -0.701  1.00  0.240          H  
ATOM    559  HA  ASP A  35      23.498 -17.429  -2.473  1.00  0.340          H  
ATOM    560 1HB  ASP A  35      23.986 -19.639  -0.439  1.00  0.430          H  
ATOM    561 2HB  ASP A  35      22.594 -19.599  -1.509  1.00  0.430          H  
ATOM    562  N   LEU A  36      21.726 -16.433  -1.090  1.00  0.480          N  
ATOM    563  CA  LEU A  36      20.644 -15.814  -0.344  1.00  0.550          C  
ATOM    564  C   LEU A  36      19.840 -16.966   0.288  1.00  0.640          C  
ATOM    565  O   LEU A  36      19.471 -17.896  -0.437  1.00  0.860          O  
ATOM    566  CB  LEU A  36      19.761 -15.008  -1.324  1.00  0.740          C  
ATOM    567  CG  LEU A  36      18.672 -14.098  -0.746  1.00  0.740          C  
ATOM    568  CD1 LEU A  36      19.303 -12.901  -0.041  1.00  0.740          C  
ATOM    569  CD2 LEU A  36      17.760 -13.613  -1.857  1.00  0.740          C  
ATOM    570  H   LEU A  36      21.796 -16.259  -2.084  1.00  0.580          H  
ATOM    571  HA  LEU A  36      21.077 -15.168   0.407  1.00  0.660          H  
ATOM    572 1HB  LEU A  36      20.423 -14.367  -1.920  1.00  0.890          H  
ATOM    573 2HB  LEU A  36      19.276 -15.706  -2.003  1.00  0.890          H  
ATOM    574  HG  LEU A  36      18.104 -14.655  -0.035  1.00  0.890          H  
ATOM    575 1HD1 LEU A  36      18.510 -12.265   0.361  1.00  0.890          H  
ATOM    576 2HD1 LEU A  36      19.958 -13.195   0.759  1.00  0.890          H  
ATOM    577 3HD1 LEU A  36      19.875 -12.349  -0.771  1.00  0.890          H  
ATOM    578 1HD2 LEU A  36      16.992 -12.977  -1.434  1.00  0.890          H  
ATOM    579 2HD2 LEU A  36      18.343 -13.043  -2.585  1.00  0.890          H  
ATOM    580 3HD2 LEU A  36      17.299 -14.465  -2.349  1.00  0.890          H  
ATOM    581  N   PRO A  37      19.491 -16.945   1.592  1.00  0.570          N  
ATOM    582  CA  PRO A  37      18.781 -18.009   2.290  1.00  0.700          C  
ATOM    583  C   PRO A  37      17.295 -18.057   1.973  1.00  0.560          C  
ATOM    584  O   PRO A  37      16.449 -17.911   2.862  1.00  0.480          O  
ATOM    585  CB  PRO A  37      19.044 -17.653   3.758  1.00  1.050          C  
ATOM    586  CG  PRO A  37      19.130 -16.152   3.762  1.00  1.050          C  
ATOM    587  CD  PRO A  37      19.838 -15.809   2.454  1.00  1.050          C  
ATOM    588  HA  PRO A  37      19.255 -18.967   2.034  1.00  0.840          H  
ATOM    589 1HB  PRO A  37      18.240 -18.032   4.392  1.00  1.260          H  
ATOM    590 2HB  PRO A  37      19.973 -18.135   4.095  1.00  1.260          H  
ATOM    591 1HG  PRO A  37      18.124 -15.715   3.832  1.00  1.260          H  
ATOM    592 2HG  PRO A  37      19.687 -15.803   4.649  1.00  1.260          H  
ATOM    593 1HD  PRO A  37      19.442 -14.884   2.074  1.00  1.260          H  
ATOM    594 2HD  PRO A  37      20.926 -15.775   2.614  1.00  1.260          H  
ATOM    595  N   VAL A  38      16.996 -18.309   0.711  1.00  0.640          N  
ATOM    596  CA  VAL A  38      15.642 -18.349   0.180  1.00  0.630          C  
ATOM    597  C   VAL A  38      14.746 -19.289   0.961  1.00  0.660          C  
ATOM    598  O   VAL A  38      13.558 -19.035   1.084  1.00  0.650          O  
ATOM    599  CB  VAL A  38      15.645 -18.652  -1.326  1.00  0.890          C  
ATOM    600  CG1 VAL A  38      14.219 -18.917  -1.839  1.00  0.890          C  
ATOM    601  CG2 VAL A  38      16.232 -17.430  -2.046  1.00  0.890          C  
ATOM    602  H   VAL A  38      17.788 -18.449   0.077  1.00  0.770          H  
ATOM    603  HA  VAL A  38      15.219 -17.355   0.276  1.00  0.760          H  
ATOM    604  HB  VAL A  38      16.252 -19.535  -1.524  1.00  1.060          H  
ATOM    605 1HG1 VAL A  38      14.252 -19.111  -2.911  1.00  1.060          H  
ATOM    606 2HG1 VAL A  38      13.788 -19.782  -1.342  1.00  1.060          H  
ATOM    607 3HG1 VAL A  38      13.598 -18.043  -1.648  1.00  1.060          H  
ATOM    608 1HG2 VAL A  38      16.255 -17.615  -3.119  1.00  1.060          H  
ATOM    609 2HG2 VAL A  38      15.612 -16.556  -1.839  1.00  1.060          H  
ATOM    610 3HG2 VAL A  38      17.241 -17.246  -1.690  1.00  1.060          H  
ATOM    611  N   HIS A  39      15.273 -20.408   1.440  1.00  0.780          N  
ATOM    612  CA  HIS A  39      14.483 -21.361   2.194  1.00  0.890          C  
ATOM    613  C   HIS A  39      14.086 -20.907   3.615  1.00  0.780          C  
ATOM    614  O   HIS A  39      13.242 -21.543   4.251  1.00  0.870          O  
ATOM    615  CB  HIS A  39      15.245 -22.669   2.179  1.00  1.200          C  
ATOM    616  CG  HIS A  39      16.632 -22.515   2.653  1.00  1.200          C  
ATOM    617  ND1 HIS A  39      17.580 -21.801   1.925  1.00  1.200          N  
ATOM    618  CD2 HIS A  39      17.281 -23.006   3.725  1.00  1.200          C  
ATOM    619  CE1 HIS A  39      18.743 -21.858   2.549  1.00  1.200          C  
ATOM    620  NE2 HIS A  39      18.596 -22.587   3.633  1.00  1.200          N  
ATOM    621  H   HIS A  39      16.265 -20.636   1.304  1.00  0.940          H  
ATOM    622  HA  HIS A  39      13.552 -21.537   1.654  1.00  1.070          H  
ATOM    623 1HB  HIS A  39      14.741 -23.398   2.814  1.00  1.440          H  
ATOM    624 2HB  HIS A  39      15.268 -23.064   1.166  1.00  1.440          H  
ATOM    625  HD2 HIS A  39      16.852 -23.632   4.510  1.00  1.440          H  
ATOM    626  HE1 HIS A  39      19.672 -21.398   2.213  1.00  1.440          H  
ATOM    627  HE2 HIS A  39      19.339 -22.814   4.287  1.00  1.440          H  
ATOM    628  N   TYR A  40      14.660 -19.799   4.103  1.00  0.660          N  
ATOM    629  CA  TYR A  40      14.285 -19.245   5.404  1.00  0.740          C  
ATOM    630  C   TYR A  40      13.554 -17.918   5.245  1.00  0.600          C  
ATOM    631  O   TYR A  40      12.735 -17.541   6.085  1.00  0.730          O  
ATOM    632  CB  TYR A  40      15.482 -19.065   6.328  1.00  1.000          C  
ATOM    633  CG  TYR A  40      16.120 -20.346   6.768  1.00  1.000          C  
ATOM    634  CD1 TYR A  40      17.397 -20.681   6.378  1.00  1.000          C  
ATOM    635  CD2 TYR A  40      15.398 -21.199   7.588  1.00  1.000          C  
ATOM    636  CE1 TYR A  40      17.952 -21.864   6.826  1.00  1.000          C  
ATOM    637  CE2 TYR A  40      15.950 -22.377   8.020  1.00  1.000          C  
ATOM    638  CZ  TYR A  40      17.222 -22.710   7.646  1.00  1.000          C  
ATOM    639  OH  TYR A  40      17.781 -23.890   8.083  1.00  1.000          O  
ATOM    640  H   TYR A  40      15.360 -19.312   3.549  1.00  0.790          H  
ATOM    641  HA  TYR A  40      13.589 -19.930   5.884  1.00  0.890          H  
ATOM    642 1HB  TYR A  40      16.235 -18.468   5.813  1.00  1.200          H  
ATOM    643 2HB  TYR A  40      15.178 -18.514   7.214  1.00  1.200          H  
ATOM    644  HD1 TYR A  40      17.970 -20.021   5.734  1.00  1.200          H  
ATOM    645  HD2 TYR A  40      14.386 -20.932   7.893  1.00  1.200          H  
ATOM    646  HE1 TYR A  40      18.963 -22.135   6.530  1.00  1.200          H  
ATOM    647  HE2 TYR A  40      15.376 -23.042   8.665  1.00  1.200          H  
ATOM    648  HH  TYR A  40      17.157 -24.349   8.652  1.00  1.200          H  
ATOM    649  N   ILE A  41      13.767 -17.249   4.121  1.00  0.410          N  
ATOM    650  CA  ILE A  41      13.159 -15.955   3.867  1.00  0.490          C  
ATOM    651  C   ILE A  41      11.637 -15.885   3.971  1.00  0.580          C  
ATOM    652  O   ILE A  41      11.162 -14.863   4.447  1.00  0.790          O  
ATOM    653  CB  ILE A  41      13.680 -15.339   2.559  1.00  0.650          C  
ATOM    654  CG1 ILE A  41      15.145 -14.905   2.814  1.00  0.650          C  
ATOM    655  CG2 ILE A  41      12.750 -14.230   2.051  1.00  0.650          C  
ATOM    656  CD1 ILE A  41      15.929 -14.542   1.612  1.00  0.650          C  
ATOM    657  H   ILE A  41      14.476 -17.611   3.478  1.00  0.490          H  
ATOM    658  HA  ILE A  41      13.535 -15.289   4.644  1.00  0.590          H  
ATOM    659  HB  ILE A  41      13.744 -16.109   1.802  1.00  0.780          H  
ATOM    660 1HG1 ILE A  41      15.133 -14.047   3.475  1.00  0.780          H  
ATOM    661 2HG1 ILE A  41      15.655 -15.704   3.326  1.00  0.780          H  
ATOM    662 1HG2 ILE A  41      13.144 -13.840   1.159  1.00  0.780          H  
ATOM    663 2HG2 ILE A  41      11.756 -14.616   1.852  1.00  0.780          H  
ATOM    664 3HG2 ILE A  41      12.686 -13.466   2.769  1.00  0.780          H  
ATOM    665 1HD1 ILE A  41      16.923 -14.254   1.927  1.00  0.780          H  
ATOM    666 2HD1 ILE A  41      15.995 -15.382   0.944  1.00  0.780          H  
ATOM    667 3HD1 ILE A  41      15.466 -13.725   1.117  1.00  0.780          H  
ATOM    668  N   PRO A  42      10.838 -16.854   3.486  1.00  0.470          N  
ATOM    669  CA  PRO A  42       9.387 -16.905   3.615  1.00  0.550          C  
ATOM    670  C   PRO A  42       8.885 -16.908   5.064  1.00  0.620          C  
ATOM    671  O   PRO A  42       7.713 -16.610   5.287  1.00  0.680          O  
ATOM    672  CB  PRO A  42       9.026 -18.215   2.912  1.00  0.830          C  
ATOM    673  CG  PRO A  42      10.140 -18.430   1.933  1.00  0.830          C  
ATOM    674  CD  PRO A  42      11.365 -17.913   2.630  1.00  0.830          C  
ATOM    675  HA  PRO A  42       8.955 -16.057   3.071  1.00  0.660          H  
ATOM    676 1HB  PRO A  42       8.953 -19.027   3.653  1.00  0.990          H  
ATOM    677 2HB  PRO A  42       8.037 -18.125   2.436  1.00  0.990          H  
ATOM    678 1HG  PRO A  42      10.225 -19.502   1.680  1.00  0.990          H  
ATOM    679 2HG  PRO A  42       9.928 -17.900   0.993  1.00  0.990          H  
ATOM    680 1HD  PRO A  42      11.820 -18.732   3.199  1.00  0.990          H  
ATOM    681 2HD  PRO A  42      12.019 -17.497   1.893  1.00  0.990          H  
ATOM    682  N   VAL A  43       9.738 -17.214   6.052  1.00  0.610          N  
ATOM    683  CA  VAL A  43       9.259 -17.244   7.424  1.00  0.670          C  
ATOM    684  C   VAL A  43       8.810 -15.874   7.946  1.00  0.620          C  
ATOM    685  O   VAL A  43       7.754 -15.779   8.579  1.00  0.590          O  
ATOM    686  CB  VAL A  43      10.344 -17.818   8.361  1.00  0.910          C  
ATOM    687  CG1 VAL A  43       9.915 -17.680   9.841  1.00  0.910          C  
ATOM    688  CG2 VAL A  43      10.581 -19.286   8.001  1.00  0.910          C  
ATOM    689  H   VAL A  43      10.728 -17.412   5.880  1.00  0.730          H  
ATOM    690  HA  VAL A  43       8.402 -17.916   7.458  1.00  0.800          H  
ATOM    691  HB  VAL A  43      11.273 -17.258   8.228  1.00  1.100          H  
ATOM    692 1HG1 VAL A  43      10.695 -18.093  10.481  1.00  1.100          H  
ATOM    693 2HG1 VAL A  43       9.765 -16.635  10.108  1.00  1.100          H  
ATOM    694 3HG1 VAL A  43       8.984 -18.228  10.002  1.00  1.100          H  
ATOM    695 1HG2 VAL A  43      11.357 -19.700   8.646  1.00  1.100          H  
ATOM    696 2HG2 VAL A  43       9.655 -19.846   8.136  1.00  1.100          H  
ATOM    697 3HG2 VAL A  43      10.903 -19.363   6.959  1.00  1.100          H  
ATOM    698  N   ALA A  44       9.628 -14.828   7.782  1.00  0.620          N  
ATOM    699  CA  ALA A  44       9.215 -13.530   8.308  1.00  0.610          C  
ATOM    700  C   ALA A  44       7.889 -13.073   7.657  1.00  0.620          C  
ATOM    701  O   ALA A  44       7.095 -12.427   8.325  1.00  0.650          O  
ATOM    702  CB  ALA A  44      10.338 -12.497   8.197  1.00  0.860          C  
ATOM    703  H   ALA A  44      10.495 -14.938   7.264  1.00  0.740          H  
ATOM    704  HA  ALA A  44       9.012 -13.663   9.375  1.00  0.730          H  
ATOM    705 1HB  ALA A  44      10.009 -11.565   8.655  1.00  1.030          H  
ATOM    706 2HB  ALA A  44      11.203 -12.877   8.733  1.00  1.030          H  
ATOM    707 3HB  ALA A  44      10.633 -12.294   7.200  1.00  1.030          H  
ATOM    708  N   PRO A  45       7.661 -13.235   6.331  1.00  0.610          N  
ATOM    709  CA  PRO A  45       6.378 -13.029   5.683  1.00  0.640          C  
ATOM    710  C   PRO A  45       5.271 -13.841   6.357  1.00  0.670          C  
ATOM    711  O   PRO A  45       4.256 -13.280   6.777  1.00  0.740          O  
ATOM    712  CB  PRO A  45       6.672 -13.485   4.258  1.00  0.960          C  
ATOM    713  CG  PRO A  45       8.127 -13.132   4.093  1.00  0.960          C  
ATOM    714  CD  PRO A  45       8.751 -13.419   5.380  1.00  0.960          C  
ATOM    715  HA  PRO A  45       6.134 -11.964   5.717  1.00  0.770          H  
ATOM    716 1HB  PRO A  45       6.478 -14.563   4.145  1.00  1.150          H  
ATOM    717 2HB  PRO A  45       6.010 -12.960   3.541  1.00  1.150          H  
ATOM    718 1HG  PRO A  45       8.588 -13.733   3.332  1.00  1.150          H  
ATOM    719 2HG  PRO A  45       8.264 -12.115   3.800  1.00  1.150          H  
ATOM    720 1HD  PRO A  45       9.097 -14.381   5.374  1.00  1.150          H  
ATOM    721 2HD  PRO A  45       9.533 -12.702   5.490  1.00  1.150          H  
ATOM    722  N   ASP A  46       5.442 -15.158   6.514  1.00  0.660          N  
ATOM    723  CA  ASP A  46       4.372 -15.958   7.127  1.00  0.700          C  
ATOM    724  C   ASP A  46       3.892 -15.382   8.459  1.00  0.670          C  
ATOM    725  O   ASP A  46       2.689 -15.331   8.732  1.00  0.600          O  
ATOM    726  CB  ASP A  46       4.806 -17.410   7.364  1.00  0.960          C  
ATOM    727  CG  ASP A  46       4.893 -18.286   6.102  1.00  0.960          C  
ATOM    728  OD1 ASP A  46       4.403 -17.898   5.065  1.00  0.960          O  
ATOM    729  OD2 ASP A  46       5.431 -19.366   6.213  1.00  0.960          O  
ATOM    730  H   ASP A  46       6.283 -15.642   6.175  1.00  0.790          H  
ATOM    731  HA  ASP A  46       3.526 -15.968   6.441  1.00  0.840          H  
ATOM    732 1HB  ASP A  46       5.793 -17.406   7.835  1.00  1.160          H  
ATOM    733 2HB  ASP A  46       4.119 -17.878   8.067  1.00  1.160          H  
ATOM    734  N   SER A  47       4.834 -14.910   9.274  1.00  0.730          N  
ATOM    735  CA  SER A  47       4.531 -14.355  10.591  1.00  0.730          C  
ATOM    736  C   SER A  47       4.075 -12.882  10.611  1.00  0.640          C  
ATOM    737  O   SER A  47       3.724 -12.369  11.678  1.00  0.670          O  
ATOM    738  CB  SER A  47       5.753 -14.490  11.486  1.00  1.020          C  
ATOM    739  OG  SER A  47       6.058 -15.838  11.755  1.00  1.020          O  
ATOM    740  H   SER A  47       5.817 -15.016   8.993  1.00  0.880          H  
ATOM    741  HA  SER A  47       3.728 -14.954  11.018  1.00  0.880          H  
ATOM    742 1HB  SER A  47       6.602 -14.017  10.985  1.00  1.230          H  
ATOM    743 2HB  SER A  47       5.583 -13.956  12.416  1.00  1.230          H  
ATOM    744  HG  SER A  47       6.845 -15.823  12.306  1.00  1.230          H  
ATOM    745  N   ASN A  48       4.142 -12.179   9.471  1.00  0.560          N  
ATOM    746  CA  ASN A  48       3.789 -10.751   9.414  1.00  0.530          C  
ATOM    747  C   ASN A  48       2.741 -10.351   8.357  1.00  0.410          C  
ATOM    748  O   ASN A  48       2.196  -9.246   8.432  1.00  0.500          O  
ATOM    749  CB  ASN A  48       5.042  -9.915   9.271  1.00  0.750          C  
ATOM    750  CG  ASN A  48       5.910  -9.943  10.514  1.00  0.750          C  
ATOM    751  OD1 ASN A  48       5.631  -9.222  11.482  1.00  0.750          O  
ATOM    752  ND2 ASN A  48       6.931 -10.756  10.521  1.00  0.750          N  
ATOM    753  H   ASN A  48       4.386 -12.668   8.611  1.00  0.670          H  
ATOM    754  HA  ASN A  48       3.347 -10.492  10.375  1.00  0.640          H  
ATOM    755 1HB  ASN A  48       5.623 -10.269   8.417  1.00  0.900          H  
ATOM    756 2HB  ASN A  48       4.760  -8.888   9.074  1.00  0.900          H  
ATOM    757 1HD2 ASN A  48       7.520 -10.809  11.325  1.00  0.900          H  
ATOM    758 2HD2 ASN A  48       7.101 -11.353   9.722  1.00  0.900          H  
ATOM    759  N   THR A  49       2.474 -11.232   7.391  1.00  0.350          N  
ATOM    760  CA  THR A  49       1.547 -10.994   6.286  1.00  0.410          C  
ATOM    761  C   THR A  49       0.226 -10.371   6.740  1.00  0.510          C  
ATOM    762  O   THR A  49      -0.347  -9.576   5.991  1.00  0.730          O  
ATOM    763  OXT THR A  49      -0.445 -11.001   7.558  1.00  0.610          O  
ATOM    764  CB  THR A  49       1.282 -12.297   5.496  1.00  0.520          C  
ATOM    765  OG1 THR A  49       2.505 -12.801   4.936  1.00  0.520          O  
ATOM    766  CG2 THR A  49       0.362 -12.013   4.415  1.00  0.520          C  
ATOM    767  H   THR A  49       2.985 -12.103   7.381  1.00  0.420          H  
ATOM    768  HA  THR A  49       2.008 -10.309   5.594  1.00  0.490          H  
ATOM    769  HB  THR A  49       0.856 -13.050   6.154  1.00  0.620          H  
ATOM    770  HG1 THR A  49       3.049 -13.176   5.640  1.00  0.620          H  
ATOM    771 1HG2 THR A  49       0.166 -12.900   3.850  1.00  0.620          H  
ATOM    772 2HG2 THR A  49      -0.531 -11.659   4.829  1.00  0.620          H  
ATOM    773 3HG2 THR A  49       0.786 -11.269   3.784  1.00  0.620          H  
TER     774
ENDMDL

REMARK ID 702171 MODEL 5 Lamascapo_T
PFRMAT TS
TARGET Lamascapo_T
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    user
REMARK SCORE     0.00
ATOM      1  N   VAL A   1     -11.648 -15.261   8.761  1.00  2.090          N  
ATOM      2  CA  VAL A   1     -12.518 -14.679   7.733  1.00  0.810          C  
ATOM      3  C   VAL A   1     -13.994 -14.969   8.038  1.00  0.650          C  
ATOM      4  O   VAL A   1     -14.429 -16.102   7.837  1.00  0.570          O  
ATOM      5  CB  VAL A   1     -12.189 -15.250   6.333  1.00  1.650          C  
ATOM      6  CG1 VAL A   1     -13.138 -14.643   5.275  1.00  1.650          C  
ATOM      7  CG2 VAL A   1     -10.744 -14.940   5.955  1.00  1.650          C  
ATOM      8 1H   VAL A   1     -10.702 -14.928   8.640  1.00  2.510          H  
ATOM      9 2H   VAL A   1     -11.980 -14.987   9.674  1.00  2.510          H  
ATOM     10 3H   VAL A   1     -11.661 -16.272   8.694  1.00  2.510          H  
ATOM     11  HA  VAL A   1     -12.322 -13.613   7.693  1.00  0.970          H  
ATOM     12  HB  VAL A   1     -12.338 -16.322   6.347  1.00  1.980          H  
ATOM     13 1HG1 VAL A   1     -12.902 -15.061   4.297  1.00  1.980          H  
ATOM     14 2HG1 VAL A   1     -14.150 -14.867   5.514  1.00  1.980          H  
ATOM     15 3HG1 VAL A   1     -13.006 -13.561   5.244  1.00  1.980          H  
ATOM     16 1HG2 VAL A   1     -10.535 -15.357   4.967  1.00  1.980          H  
ATOM     17 2HG2 VAL A   1     -10.595 -13.860   5.928  1.00  1.980          H  
ATOM     18 3HG2 VAL A   1     -10.059 -15.381   6.674  1.00  1.980          H  
ATOM     19  N   PRO A   2     -14.790 -13.982   8.496  1.00  0.580          N  
ATOM     20  CA  PRO A   2     -16.211 -14.098   8.811  1.00  0.400          C  
ATOM     21  C   PRO A   2     -17.064 -14.734   7.709  1.00  0.330          C  
ATOM     22  O   PRO A   2     -18.007 -15.468   8.009  1.00  0.150          O  
ATOM     23  CB  PRO A   2     -16.610 -12.632   9.016  1.00  0.600          C  
ATOM     24  CG  PRO A   2     -15.353 -11.973   9.529  1.00  0.600          C  
ATOM     25  CD  PRO A   2     -14.232 -12.630   8.758  1.00  0.600          C  
ATOM     26  HA  PRO A   2     -16.323 -14.658   9.751  1.00  0.480          H  
ATOM     27 1HB  PRO A   2     -16.971 -12.199   8.070  1.00  0.720          H  
ATOM     28 2HB  PRO A   2     -17.443 -12.568   9.732  1.00  0.720          H  
ATOM     29 1HG  PRO A   2     -15.401 -10.882   9.368  1.00  0.720          H  
ATOM     30 2HG  PRO A   2     -15.266 -12.124  10.618  1.00  0.720          H  
ATOM     31 1HD  PRO A   2     -14.046 -12.082   7.816  1.00  0.720          H  
ATOM     32 2HD  PRO A   2     -13.346 -12.671   9.411  1.00  0.720          H  
ATOM     33  N   VAL A   3     -16.718 -14.496   6.440  1.00  0.490          N  
ATOM     34  CA  VAL A   3     -17.488 -15.063   5.340  1.00  0.430          C  
ATOM     35  C   VAL A   3     -17.329 -16.564   5.293  1.00  0.290          C  
ATOM     36  O   VAL A   3     -18.315 -17.302   5.277  1.00  0.150          O  
ATOM     37  CB  VAL A   3     -17.045 -14.462   3.993  1.00  0.630          C  
ATOM     38  CG1 VAL A   3     -17.738 -15.196   2.822  1.00  0.630          C  
ATOM     39  CG2 VAL A   3     -17.382 -12.980   3.983  1.00  0.630          C  
ATOM     40  H   VAL A   3     -15.948 -13.879   6.225  1.00  0.590          H  
ATOM     41  HA  VAL A   3     -18.543 -14.830   5.501  1.00  0.520          H  
ATOM     42  HB  VAL A   3     -15.974 -14.592   3.871  1.00  0.750          H  
ATOM     43 1HG1 VAL A   3     -17.411 -14.759   1.880  1.00  0.750          H  
ATOM     44 2HG1 VAL A   3     -17.484 -16.255   2.821  1.00  0.750          H  
ATOM     45 3HG1 VAL A   3     -18.819 -15.089   2.914  1.00  0.750          H  
ATOM     46 1HG2 VAL A   3     -17.063 -12.540   3.037  1.00  0.750          H  
ATOM     47 2HG2 VAL A   3     -18.458 -12.855   4.099  1.00  0.750          H  
ATOM     48 3HG2 VAL A   3     -16.872 -12.479   4.802  1.00  0.750          H  
ATOM     49  N   LEU A   4     -16.083 -17.014   5.258  1.00  0.400          N  
ATOM     50  CA  LEU A   4     -15.804 -18.426   5.207  1.00  0.410          C  
ATOM     51  C   LEU A   4     -16.298 -19.112   6.465  1.00  0.310          C  
ATOM     52  O   LEU A   4     -16.776 -20.247   6.388  1.00  0.330          O  
ATOM     53  CB  LEU A   4     -14.303 -18.658   5.038  1.00  0.570          C  
ATOM     54  CG  LEU A   4     -13.683 -18.197   3.678  1.00  0.570          C  
ATOM     55  CD1 LEU A   4     -12.166 -18.352   3.751  1.00  0.570          C  
ATOM     56  CD2 LEU A   4     -14.255 -19.012   2.514  1.00  0.570          C  
ATOM     57  H   LEU A   4     -15.324 -16.352   5.259  1.00  0.480          H  
ATOM     58  HA  LEU A   4     -16.344 -18.856   4.374  1.00  0.490          H  
ATOM     59 1HB  LEU A   4     -13.790 -18.136   5.842  1.00  0.680          H  
ATOM     60 2HB  LEU A   4     -14.105 -19.723   5.154  1.00  0.680          H  
ATOM     61  HG  LEU A   4     -13.909 -17.148   3.516  1.00  0.680          H  
ATOM     62 1HD1 LEU A   4     -11.722 -18.015   2.815  1.00  0.680          H  
ATOM     63 2HD1 LEU A   4     -11.771 -17.759   4.565  1.00  0.680          H  
ATOM     64 3HD1 LEU A   4     -11.913 -19.398   3.914  1.00  0.680          H  
ATOM     65 1HD2 LEU A   4     -13.801 -18.670   1.583  1.00  0.680          H  
ATOM     66 2HD2 LEU A   4     -14.027 -20.068   2.660  1.00  0.680          H  
ATOM     67 3HD2 LEU A   4     -15.324 -18.884   2.441  1.00  0.680          H  
ATOM     68  N   CYS A   5     -16.195 -18.436   7.619  1.00  0.270          N  
ATOM     69  CA  CYS A   5     -16.647 -19.035   8.859  1.00  0.200          C  
ATOM     70  C   CYS A   5     -18.150 -19.266   8.798  1.00  0.150          C  
ATOM     71  O   CYS A   5     -18.614 -20.355   9.135  1.00  0.190          O  
ATOM     72  CB  CYS A   5     -16.306 -18.143  10.044  1.00  0.310          C  
ATOM     73  SG  CYS A   5     -14.521 -18.015  10.389  1.00  0.310          S  
ATOM     74  H   CYS A   5     -15.774 -17.503   7.634  1.00  0.320          H  
ATOM     75  HA  CYS A   5     -16.157 -19.989   8.992  1.00  0.240          H  
ATOM     76 1HB  CYS A   5     -16.685 -17.140   9.857  1.00  0.370          H  
ATOM     77 2HB  CYS A   5     -16.799 -18.522  10.938  1.00  0.370          H  
ATOM     78  HG  CYS A   5     -14.262 -19.312  10.667  1.00  0.370          H  
ATOM     79  N   LEU A   6     -18.914 -18.285   8.301  1.00  0.160          N  
ATOM     80  CA  LEU A   6     -20.351 -18.467   8.204  1.00  0.200          C  
ATOM     81  C   LEU A   6     -20.706 -19.582   7.246  1.00  0.240          C  
ATOM     82  O   LEU A   6     -21.613 -20.372   7.525  1.00  0.320          O  
ATOM     83  CB  LEU A   6     -21.055 -17.183   7.764  1.00  0.260          C  
ATOM     84  CG  LEU A   6     -22.616 -17.274   7.602  1.00  0.260          C  
ATOM     85  CD1 LEU A   6     -23.286 -17.684   8.934  1.00  0.260          C  
ATOM     86  CD2 LEU A   6     -23.138 -15.927   7.131  1.00  0.260          C  
ATOM     87  H   LEU A   6     -18.502 -17.378   8.051  1.00  0.190          H  
ATOM     88  HA  LEU A   6     -20.708 -18.736   9.191  1.00  0.240          H  
ATOM     89 1HB  LEU A   6     -20.831 -16.402   8.489  1.00  0.320          H  
ATOM     90 2HB  LEU A   6     -20.632 -16.878   6.801  1.00  0.320          H  
ATOM     91  HG  LEU A   6     -22.858 -18.025   6.859  1.00  0.320          H  
ATOM     92 1HD1 LEU A   6     -24.365 -17.737   8.788  1.00  0.320          H  
ATOM     93 2HD1 LEU A   6     -22.932 -18.660   9.257  1.00  0.320          H  
ATOM     94 3HD1 LEU A   6     -23.060 -16.945   9.700  1.00  0.320          H  
ATOM     95 1HD2 LEU A   6     -24.219 -15.981   6.996  1.00  0.320          H  
ATOM     96 2HD2 LEU A   6     -22.901 -15.162   7.872  1.00  0.320          H  
ATOM     97 3HD2 LEU A   6     -22.664 -15.671   6.182  1.00  0.320          H  
ATOM     98  N   LEU A   7     -20.027 -19.641   6.099  1.00  0.220          N  
ATOM     99  CA  LEU A   7     -20.337 -20.675   5.135  1.00  0.320          C  
ATOM    100  C   LEU A   7     -20.062 -22.048   5.731  1.00  0.370          C  
ATOM    101  O   LEU A   7     -20.851 -22.980   5.532  1.00  0.460          O  
ATOM    102  CB  LEU A   7     -19.490 -20.469   3.874  1.00  0.410          C  
ATOM    103  CG  LEU A   7     -19.820 -19.211   3.016  1.00  0.410          C  
ATOM    104  CD1 LEU A   7     -18.737 -19.047   1.958  1.00  0.410          C  
ATOM    105  CD2 LEU A   7     -21.196 -19.345   2.364  1.00  0.410          C  
ATOM    106  H   LEU A   7     -19.308 -18.939   5.893  1.00  0.260          H  
ATOM    107  HA  LEU A   7     -21.393 -20.623   4.895  1.00  0.380          H  
ATOM    108 1HB  LEU A   7     -18.448 -20.391   4.182  1.00  0.490          H  
ATOM    109 2HB  LEU A   7     -19.593 -21.347   3.240  1.00  0.490          H  
ATOM    110  HG  LEU A   7     -19.815 -18.328   3.647  1.00  0.490          H  
ATOM    111 1HD1 LEU A   7     -18.944 -18.159   1.363  1.00  0.490          H  
ATOM    112 2HD1 LEU A   7     -17.775 -18.935   2.444  1.00  0.490          H  
ATOM    113 3HD1 LEU A   7     -18.718 -19.921   1.311  1.00  0.490          H  
ATOM    114 1HD2 LEU A   7     -21.395 -18.454   1.769  1.00  0.490          H  
ATOM    115 2HD2 LEU A   7     -21.212 -20.223   1.718  1.00  0.490          H  
ATOM    116 3HD2 LEU A   7     -21.969 -19.440   3.119  1.00  0.490          H  
ATOM    117  N   ALA A   8     -18.956 -22.183   6.480  1.00  0.330          N  
ATOM    118  CA  ALA A   8     -18.635 -23.442   7.129  1.00  0.380          C  
ATOM    119  C   ALA A   8     -19.703 -23.832   8.136  1.00  0.390          C  
ATOM    120  O   ALA A   8     -20.096 -24.994   8.189  1.00  0.470          O  
ATOM    121  CB  ALA A   8     -17.306 -23.348   7.827  1.00  0.510          C  
ATOM    122  H   ALA A   8     -18.299 -21.400   6.564  1.00  0.400          H  
ATOM    123  HA  ALA A   8     -18.586 -24.214   6.363  1.00  0.460          H  
ATOM    124 1HB  ALA A   8     -17.069 -24.303   8.289  1.00  0.610          H  
ATOM    125 2HB  ALA A   8     -16.535 -23.090   7.103  1.00  0.610          H  
ATOM    126 3HB  ALA A   8     -17.355 -22.575   8.590  1.00  0.610          H  
ATOM    127  N   ILE A   9     -20.217 -22.857   8.895  1.00  0.340          N  
ATOM    128  CA  ILE A   9     -21.253 -23.113   9.887  1.00  0.390          C  
ATOM    129  C   ILE A   9     -22.504 -23.635   9.210  1.00  0.490          C  
ATOM    130  O   ILE A   9     -23.092 -24.624   9.667  1.00  0.580          O  
ATOM    131  CB  ILE A   9     -21.551 -21.839  10.702  1.00  0.530          C  
ATOM    132  CG1 ILE A   9     -20.319 -21.522  11.582  1.00  0.530          C  
ATOM    133  CG2 ILE A   9     -22.831 -22.009  11.541  1.00  0.530          C  
ATOM    134  CD1 ILE A   9     -20.305 -20.132  12.201  1.00  0.530          C  
ATOM    135  H   ILE A   9     -19.805 -21.917   8.822  1.00  0.410          H  
ATOM    136  HA  ILE A   9     -20.894 -23.875  10.574  1.00  0.470          H  
ATOM    137  HB  ILE A   9     -21.680 -21.004  10.021  1.00  0.630          H  
ATOM    138 1HG1 ILE A   9     -20.282 -22.249  12.385  1.00  0.630          H  
ATOM    139 2HG1 ILE A   9     -19.428 -21.643  10.987  1.00  0.630          H  
ATOM    140 1HG2 ILE A   9     -23.025 -21.107  12.097  1.00  0.630          H  
ATOM    141 2HG2 ILE A   9     -23.675 -22.202  10.895  1.00  0.630          H  
ATOM    142 3HG2 ILE A   9     -22.703 -22.841  12.233  1.00  0.630          H  
ATOM    143 1HD1 ILE A   9     -19.401 -20.020  12.796  1.00  0.630          H  
ATOM    144 2HD1 ILE A   9     -20.312 -19.385  11.412  1.00  0.630          H  
ATOM    145 3HD1 ILE A   9     -21.169 -19.992  12.838  1.00  0.630          H  
ATOM    146  N   ILE A  10     -22.903 -22.983   8.113  1.00  0.480          N  
ATOM    147  CA  ILE A  10     -24.084 -23.387   7.378  1.00  0.550          C  
ATOM    148  C   ILE A  10     -23.895 -24.804   6.867  1.00  0.590          C  
ATOM    149  O   ILE A  10     -24.801 -25.629   7.002  1.00  0.640          O  
ATOM    150  CB  ILE A  10     -24.377 -22.431   6.209  1.00  0.740          C  
ATOM    151  CG1 ILE A  10     -24.791 -21.045   6.780  1.00  0.740          C  
ATOM    152  CG2 ILE A  10     -25.508 -23.036   5.322  1.00  0.740          C  
ATOM    153  CD1 ILE A  10     -24.790 -19.918   5.761  1.00  0.740          C  
ATOM    154  H   ILE A  10     -22.369 -22.159   7.811  1.00  0.580          H  
ATOM    155  HA  ILE A  10     -24.933 -23.364   8.051  1.00  0.660          H  
ATOM    156  HB  ILE A  10     -23.472 -22.288   5.615  1.00  0.890          H  
ATOM    157 1HG1 ILE A  10     -25.790 -21.128   7.203  1.00  0.890          H  
ATOM    158 2HG1 ILE A  10     -24.103 -20.777   7.579  1.00  0.890          H  
ATOM    159 1HG2 ILE A  10     -25.728 -22.374   4.494  1.00  0.890          H  
ATOM    160 2HG2 ILE A  10     -25.205 -24.000   4.916  1.00  0.890          H  
ATOM    161 3HG2 ILE A  10     -26.409 -23.172   5.925  1.00  0.890          H  
ATOM    162 1HD1 ILE A  10     -25.086 -18.992   6.254  1.00  0.890          H  
ATOM    163 2HD1 ILE A  10     -23.786 -19.805   5.350  1.00  0.890          H  
ATOM    164 3HD1 ILE A  10     -25.486 -20.128   4.958  1.00  0.890          H  
ATOM    165  N   PHE A  11     -22.737 -25.102   6.272  1.00  0.570          N  
ATOM    166  CA  PHE A  11     -22.469 -26.450   5.793  1.00  0.610          C  
ATOM    167  C   PHE A  11     -22.609 -27.481   6.893  1.00  0.640          C  
ATOM    168  O   PHE A  11     -23.241 -28.519   6.699  1.00  0.650          O  
ATOM    169  CB  PHE A  11     -21.078 -26.599   5.200  1.00  0.840          C  
ATOM    170  CG  PHE A  11     -20.799 -28.035   4.861  1.00  0.840          C  
ATOM    171  CD1 PHE A  11     -21.318 -28.607   3.713  1.00  0.840          C  
ATOM    172  CD2 PHE A  11     -20.039 -28.831   5.716  1.00  0.840          C  
ATOM    173  CE1 PHE A  11     -21.088 -29.933   3.425  1.00  0.840          C  
ATOM    174  CE2 PHE A  11     -19.812 -30.151   5.429  1.00  0.840          C  
ATOM    175  CZ  PHE A  11     -20.337 -30.704   4.283  1.00  0.840          C  
ATOM    176  H   PHE A  11     -22.028 -24.371   6.142  1.00  0.680          H  
ATOM    177  HA  PHE A  11     -23.196 -26.680   5.016  1.00  0.730          H  
ATOM    178 1HB  PHE A  11     -20.985 -25.994   4.302  1.00  1.010          H  
ATOM    179 2HB  PHE A  11     -20.333 -26.255   5.914  1.00  1.010          H  
ATOM    180  HD1 PHE A  11     -21.919 -28.000   3.036  1.00  1.010          H  
ATOM    181  HD2 PHE A  11     -19.627 -28.399   6.628  1.00  1.010          H  
ATOM    182  HE1 PHE A  11     -21.504 -30.374   2.521  1.00  1.010          H  
ATOM    183  HE2 PHE A  11     -19.220 -30.764   6.108  1.00  1.010          H  
ATOM    184  HZ  PHE A  11     -20.159 -31.752   4.055  1.00  1.010          H  
ATOM    185  N   ILE A  12     -21.990 -27.219   8.040  1.00  0.650          N  
ATOM    186  CA  ILE A  12     -21.985 -28.164   9.140  1.00  0.690          C  
ATOM    187  C   ILE A  12     -23.408 -28.464   9.620  1.00  0.680          C  
ATOM    188  O   ILE A  12     -23.747 -29.636   9.824  1.00  0.670          O  
ATOM    189  CB  ILE A  12     -21.119 -27.597  10.294  1.00  0.950          C  
ATOM    190  CG1 ILE A  12     -19.633 -27.547   9.874  1.00  0.950          C  
ATOM    191  CG2 ILE A  12     -21.271 -28.469  11.519  1.00  0.950          C  
ATOM    192  CD1 ILE A  12     -18.758 -26.666  10.780  1.00  0.950          C  
ATOM    193  H   ILE A  12     -21.464 -26.343   8.132  1.00  0.780          H  
ATOM    194  HA  ILE A  12     -21.538 -29.092   8.789  1.00  0.830          H  
ATOM    195  HB  ILE A  12     -21.438 -26.577  10.518  1.00  1.140          H  
ATOM    196 1HG1 ILE A  12     -19.233 -28.560   9.903  1.00  1.140          H  
ATOM    197 2HG1 ILE A  12     -19.561 -27.194   8.860  1.00  1.140          H  
ATOM    198 1HG2 ILE A  12     -20.695 -28.086  12.330  1.00  1.140          H  
ATOM    199 2HG2 ILE A  12     -22.283 -28.472  11.799  1.00  1.140          H  
ATOM    200 3HG2 ILE A  12     -20.949 -29.486  11.293  1.00  1.140          H  
ATOM    201 1HD1 ILE A  12     -17.730 -26.688  10.420  1.00  1.140          H  
ATOM    202 2HD1 ILE A  12     -19.128 -25.640  10.747  1.00  1.140          H  
ATOM    203 3HD1 ILE A  12     -18.778 -27.012  11.796  1.00  1.140          H  
ATOM    204  N   LEU A  13     -24.238 -27.426   9.831  1.00  0.670          N  
ATOM    205  CA  LEU A  13     -25.606 -27.669  10.281  1.00  0.660          C  
ATOM    206  C   LEU A  13     -26.491 -28.248   9.168  1.00  0.620          C  
ATOM    207  O   LEU A  13     -27.420 -29.012   9.454  1.00  0.670          O  
ATOM    208  CB  LEU A  13     -26.196 -26.382  10.905  1.00  0.930          C  
ATOM    209  CG  LEU A  13     -26.503 -25.167   9.982  1.00  0.930          C  
ATOM    210  CD1 LEU A  13     -27.943 -25.225   9.406  1.00  0.930          C  
ATOM    211  CD2 LEU A  13     -26.259 -23.869  10.786  1.00  0.930          C  
ATOM    212  H   LEU A  13     -23.896 -26.470   9.671  1.00  0.800          H  
ATOM    213  HA  LEU A  13     -25.561 -28.406  11.077  1.00  0.790          H  
ATOM    214 1HB  LEU A  13     -27.128 -26.640  11.395  1.00  1.110          H  
ATOM    215 2HB  LEU A  13     -25.510 -26.032  11.664  1.00  1.110          H  
ATOM    216  HG  LEU A  13     -25.829 -25.189   9.157  1.00  1.110          H  
ATOM    217 1HD1 LEU A  13     -28.097 -24.362   8.763  1.00  1.110          H  
ATOM    218 2HD1 LEU A  13     -28.107 -26.116   8.827  1.00  1.110          H  
ATOM    219 3HD1 LEU A  13     -28.662 -25.201  10.220  1.00  1.110          H  
ATOM    220 1HD2 LEU A  13     -26.427 -23.005  10.150  1.00  1.110          H  
ATOM    221 2HD2 LEU A  13     -26.923 -23.818  11.637  1.00  1.110          H  
ATOM    222 3HD2 LEU A  13     -25.236 -23.864  11.142  1.00  1.110          H  
ATOM    223  N   THR A  14     -26.220 -27.892   7.904  1.00  0.520          N  
ATOM    224  CA  THR A  14     -27.002 -28.404   6.785  1.00  0.450          C  
ATOM    225  C   THR A  14     -26.728 -29.892   6.620  1.00  0.420          C  
ATOM    226  O   THR A  14     -27.654 -30.699   6.449  1.00  0.380          O  
ATOM    227  CB  THR A  14     -26.661 -27.664   5.467  1.00  0.660          C  
ATOM    228  OG1 THR A  14     -26.956 -26.272   5.608  1.00  0.660          O  
ATOM    229  CG2 THR A  14     -27.491 -28.224   4.317  1.00  0.660          C  
ATOM    230  H   THR A  14     -25.484 -27.212   7.711  1.00  0.620          H  
ATOM    231  HA  THR A  14     -28.059 -28.266   7.000  1.00  0.540          H  
ATOM    232  HB  THR A  14     -25.600 -27.782   5.247  1.00  0.790          H  
ATOM    233  HG1 THR A  14     -26.322 -25.895   6.253  1.00  0.790          H  
ATOM    234 1HG2 THR A  14     -27.244 -27.687   3.405  1.00  0.790          H  
ATOM    235 2HG2 THR A  14     -27.276 -29.282   4.179  1.00  0.790          H  
ATOM    236 3HG2 THR A  14     -28.549 -28.097   4.540  1.00  0.790          H  
ATOM    237  N   ALA A  15     -25.442 -30.252   6.644  1.00  0.440          N  
ATOM    238  CA  ALA A  15     -25.022 -31.626   6.514  1.00  0.370          C  
ATOM    239  C   ALA A  15     -25.591 -32.443   7.660  1.00  0.320          C  
ATOM    240  O   ALA A  15     -26.068 -33.568   7.448  1.00  0.180          O  
ATOM    241  CB  ALA A  15     -23.507 -31.694   6.492  1.00  0.550          C  
ATOM    242  H   ALA A  15     -24.720 -29.539   6.752  1.00  0.530          H  
ATOM    243  HA  ALA A  15     -25.417 -32.021   5.580  1.00  0.440          H  
ATOM    244 1HB  ALA A  15     -23.185 -32.726   6.380  1.00  0.660          H  
ATOM    245 2HB  ALA A  15     -23.130 -31.101   5.658  1.00  0.660          H  
ATOM    246 3HB  ALA A  15     -23.114 -31.288   7.426  1.00  0.660          H  
ATOM    247  N   ALA A  16     -25.577 -31.871   8.876  1.00  0.420          N  
ATOM    248  CA  ALA A  16     -26.142 -32.549  10.019  1.00  0.410          C  
ATOM    249  C   ALA A  16     -27.624 -32.768   9.836  1.00  0.350          C  
ATOM    250  O   ALA A  16     -28.108 -33.871  10.039  1.00  0.290          O  
ATOM    251  CB  ALA A  16     -25.900 -31.756  11.257  1.00  0.580          C  
ATOM    252  H   ALA A  16     -25.124 -30.965   9.025  1.00  0.500          H  
ATOM    253  HA  ALA A  16     -25.659 -33.520  10.112  1.00  0.490          H  
ATOM    254 1HB  ALA A  16     -26.315 -32.286  12.112  1.00  0.690          H  
ATOM    255 2HB  ALA A  16     -24.831 -31.633  11.361  1.00  0.690          H  
ATOM    256 3HB  ALA A  16     -26.369 -30.789  11.166  1.00  0.690          H  
ATOM    257  N   LEU A  17     -28.358 -31.777   9.330  1.00  0.400          N  
ATOM    258  CA  LEU A  17     -29.782 -31.997   9.167  1.00  0.430          C  
ATOM    259  C   LEU A  17     -30.052 -33.195   8.281  1.00  0.340          C  
ATOM    260  O   LEU A  17     -30.902 -34.023   8.620  1.00  0.400          O  
ATOM    261  CB  LEU A  17     -30.474 -30.759   8.593  1.00  0.590          C  
ATOM    262  CG  LEU A  17     -32.003 -30.894   8.295  1.00  0.590          C  
ATOM    263  CD1 LEU A  17     -32.768 -31.250   9.558  1.00  0.590          C  
ATOM    264  CD2 LEU A  17     -32.506 -29.571   7.749  1.00  0.590          C  
ATOM    265  H   LEU A  17     -27.955 -30.850   9.161  1.00  0.480          H  
ATOM    266  HA  LEU A  17     -30.191 -32.193  10.154  1.00  0.520          H  
ATOM    267 1HB  LEU A  17     -30.330 -29.939   9.282  1.00  0.710          H  
ATOM    268 2HB  LEU A  17     -29.975 -30.497   7.659  1.00  0.710          H  
ATOM    269  HG  LEU A  17     -32.165 -31.679   7.561  1.00  0.710          H  
ATOM    270 1HD1 LEU A  17     -33.830 -31.325   9.331  1.00  0.710          H  
ATOM    271 2HD1 LEU A  17     -32.430 -32.195   9.965  1.00  0.710          H  
ATOM    272 3HD1 LEU A  17     -32.616 -30.491  10.269  1.00  0.710          H  
ATOM    273 1HD2 LEU A  17     -33.570 -29.648   7.526  1.00  0.710          H  
ATOM    274 2HD2 LEU A  17     -32.345 -28.784   8.488  1.00  0.710          H  
ATOM    275 3HD2 LEU A  17     -31.961 -29.327   6.836  1.00  0.710          H  
ATOM    276  N   SER A  18     -29.327 -33.312   7.164  1.00  0.280          N  
ATOM    277  CA  SER A  18     -29.528 -34.449   6.276  1.00  0.230          C  
ATOM    278  C   SER A  18     -29.260 -35.761   7.021  1.00  0.230          C  
ATOM    279  O   SER A  18     -30.069 -36.700   6.961  1.00  0.390          O  
ATOM    280  CB  SER A  18     -28.621 -34.343   5.070  1.00  0.340          C  
ATOM    281  OG  SER A  18     -28.807 -35.429   4.204  1.00  0.340          O  
ATOM    282  H   SER A  18     -28.655 -32.568   6.926  1.00  0.340          H  
ATOM    283  HA  SER A  18     -30.564 -34.447   5.941  1.00  0.280          H  
ATOM    284 1HB  SER A  18     -28.825 -33.410   4.546  1.00  0.410          H  
ATOM    285 2HB  SER A  18     -27.583 -34.308   5.402  1.00  0.410          H  
ATOM    286  HG  SER A  18     -28.203 -35.287   3.471  1.00  0.410          H  
ATOM    287  N   TYR A  19     -28.138 -35.814   7.756  1.00  0.180          N  
ATOM    288  CA  TYR A  19     -27.781 -36.993   8.543  1.00  0.290          C  
ATOM    289  C   TYR A  19     -28.872 -37.367   9.530  1.00  0.360          C  
ATOM    290  O   TYR A  19     -29.292 -38.523   9.608  1.00  0.570          O  
ATOM    291  CB  TYR A  19     -26.488 -36.775   9.321  1.00  0.360          C  
ATOM    292  CG  TYR A  19     -26.191 -37.917  10.253  1.00  0.360          C  
ATOM    293  CD1 TYR A  19     -25.583 -39.064   9.781  1.00  0.360          C  
ATOM    294  CD2 TYR A  19     -26.557 -37.823  11.595  1.00  0.360          C  
ATOM    295  CE1 TYR A  19     -25.336 -40.108  10.644  1.00  0.360          C  
ATOM    296  CE2 TYR A  19     -26.318 -38.864  12.443  1.00  0.360          C  
ATOM    297  CZ  TYR A  19     -25.710 -40.005  11.979  1.00  0.360          C  
ATOM    298  OH  TYR A  19     -25.474 -41.053  12.839  1.00  0.360          O  
ATOM    299  H   TYR A  19     -27.502 -35.008   7.748  1.00  0.220          H  
ATOM    300  HA  TYR A  19     -27.638 -37.828   7.863  1.00  0.350          H  
ATOM    301 1HB  TYR A  19     -25.656 -36.658   8.629  1.00  0.430          H  
ATOM    302 2HB  TYR A  19     -26.559 -35.866   9.906  1.00  0.430          H  
ATOM    303  HD1 TYR A  19     -25.302 -39.143   8.732  1.00  0.430          H  
ATOM    304  HD2 TYR A  19     -27.039 -36.922  11.968  1.00  0.430          H  
ATOM    305  HE1 TYR A  19     -24.858 -41.014  10.277  1.00  0.430          H  
ATOM    306  HE2 TYR A  19     -26.607 -38.791  13.483  1.00  0.430          H  
ATOM    307  HH  TYR A  19     -24.976 -41.738  12.382  1.00  0.430          H  
ATOM    308  N   VAL A  20     -29.329 -36.386  10.293  1.00  0.350          N  
ATOM    309  CA  VAL A  20     -30.319 -36.627  11.313  1.00  0.520          C  
ATOM    310  C   VAL A  20     -31.612 -37.140  10.709  1.00  0.660          C  
ATOM    311  O   VAL A  20     -32.142 -38.159  11.150  1.00  0.740          O  
ATOM    312  CB  VAL A  20     -30.587 -35.316  12.100  1.00  0.660          C  
ATOM    313  CG1 VAL A  20     -31.803 -35.466  13.042  1.00  0.660          C  
ATOM    314  CG2 VAL A  20     -29.317 -34.944  12.917  1.00  0.660          C  
ATOM    315  H   VAL A  20     -28.946 -35.452  10.161  1.00  0.420          H  
ATOM    316  HA  VAL A  20     -29.926 -37.373  11.999  1.00  0.620          H  
ATOM    317  HB  VAL A  20     -30.808 -34.515  11.388  1.00  0.790          H  
ATOM    318 1HG1 VAL A  20     -31.962 -34.526  13.568  1.00  0.790          H  
ATOM    319 2HG1 VAL A  20     -32.701 -35.707  12.471  1.00  0.790          H  
ATOM    320 3HG1 VAL A  20     -31.626 -36.247  13.757  1.00  0.790          H  
ATOM    321 1HG2 VAL A  20     -29.482 -34.011  13.458  1.00  0.790          H  
ATOM    322 2HG2 VAL A  20     -29.091 -35.730  13.620  1.00  0.790          H  
ATOM    323 3HG2 VAL A  20     -28.473 -34.822  12.252  1.00  0.790          H  
ATOM    324  N   LEU A  21     -32.095 -36.499   9.654  1.00  0.700          N  
ATOM    325  CA  LEU A  21     -33.342 -36.938   9.053  1.00  0.860          C  
ATOM    326  C   LEU A  21     -33.269 -38.351   8.485  1.00  0.880          C  
ATOM    327  O   LEU A  21     -34.223 -39.130   8.619  1.00  1.010          O  
ATOM    328  CB  LEU A  21     -33.729 -35.979   7.922  1.00  1.140          C  
ATOM    329  CG  LEU A  21     -34.148 -34.545   8.324  1.00  1.140          C  
ATOM    330  CD1 LEU A  21     -34.265 -33.708   7.059  1.00  1.140          C  
ATOM    331  CD2 LEU A  21     -35.473 -34.552   9.086  1.00  1.140          C  
ATOM    332  H   LEU A  21     -31.603 -35.674   9.298  1.00  0.840          H  
ATOM    333  HA  LEU A  21     -34.104 -36.936   9.826  1.00  1.030          H  
ATOM    334 1HB  LEU A  21     -32.861 -35.885   7.262  1.00  1.370          H  
ATOM    335 2HB  LEU A  21     -34.543 -36.425   7.354  1.00  1.370          H  
ATOM    336  HG  LEU A  21     -33.382 -34.110   8.951  1.00  1.370          H  
ATOM    337 1HD1 LEU A  21     -34.540 -32.689   7.317  1.00  1.370          H  
ATOM    338 2HD1 LEU A  21     -33.304 -33.704   6.543  1.00  1.370          H  
ATOM    339 3HD1 LEU A  21     -35.026 -34.133   6.408  1.00  1.370          H  
ATOM    340 1HD2 LEU A  21     -35.738 -33.527   9.346  1.00  1.370          H  
ATOM    341 2HD2 LEU A  21     -36.254 -34.980   8.458  1.00  1.370          H  
ATOM    342 3HD2 LEU A  21     -35.384 -35.132   9.997  1.00  1.370          H  
ATOM    343  N   CYS A  22     -32.152 -38.710   7.844  1.00  0.790          N  
ATOM    344  CA  CYS A  22     -32.065 -40.047   7.278  1.00  0.890          C  
ATOM    345  C   CYS A  22     -31.660 -41.160   8.263  1.00  0.790          C  
ATOM    346  O   CYS A  22     -32.013 -42.319   8.037  1.00  0.900          O  
ATOM    347  CB  CYS A  22     -31.128 -40.053   6.064  1.00  1.210          C  
ATOM    348  SG  CYS A  22     -29.405 -39.712   6.418  1.00  1.210          S  
ATOM    349  H   CYS A  22     -31.396 -38.030   7.707  1.00  0.950          H  
ATOM    350  HA  CYS A  22     -33.054 -40.298   6.900  1.00  1.070          H  
ATOM    351 1HB  CYS A  22     -31.181 -41.023   5.579  1.00  1.450          H  
ATOM    352 2HB  CYS A  22     -31.469 -39.307   5.347  1.00  1.450          H  
ATOM    353  HG  CYS A  22     -29.595 -38.401   6.729  1.00  1.450          H  
ATOM    354  N   LYS A  23     -30.968 -40.835   9.368  1.00  0.580          N  
ATOM    355  CA  LYS A  23     -30.554 -41.896  10.292  1.00  0.520          C  
ATOM    356  C   LYS A  23     -31.260 -41.907  11.655  1.00  0.450          C  
ATOM    357  O   LYS A  23     -31.538 -42.981  12.201  1.00  0.630          O  
ATOM    358  CB  LYS A  23     -29.041 -41.838  10.536  1.00  0.750          C  
ATOM    359  CG  LYS A  23     -28.158 -41.992   9.287  1.00  0.750          C  
ATOM    360  CD  LYS A  23     -28.357 -43.320   8.547  1.00  0.750          C  
ATOM    361  CE  LYS A  23     -27.375 -43.446   7.387  1.00  0.750          C  
ATOM    362  NZ  LYS A  23     -27.561 -44.721   6.628  1.00  0.750          N  
ATOM    363  H   LYS A  23     -30.648 -39.874   9.508  1.00  0.700          H  
ATOM    364  HA  LYS A  23     -30.786 -42.849   9.831  1.00  0.620          H  
ATOM    365 1HB  LYS A  23     -28.792 -40.871  10.984  1.00  0.900          H  
ATOM    366 2HB  LYS A  23     -28.756 -42.608  11.249  1.00  0.900          H  
ATOM    367 1HG  LYS A  23     -28.345 -41.164   8.626  1.00  0.900          H  
ATOM    368 2HG  LYS A  23     -27.128 -41.949   9.591  1.00  0.900          H  
ATOM    369 1HD  LYS A  23     -28.226 -44.156   9.234  1.00  0.900          H  
ATOM    370 2HD  LYS A  23     -29.363 -43.361   8.131  1.00  0.900          H  
ATOM    371 1HE  LYS A  23     -27.524 -42.606   6.709  1.00  0.900          H  
ATOM    372 2HE  LYS A  23     -26.358 -43.412   7.775  1.00  0.900          H  
ATOM    373 1HZ  LYS A  23     -26.895 -44.762   5.869  1.00  0.900          H  
ATOM    374 2HZ  LYS A  23     -27.416 -45.509   7.245  1.00  0.900          H  
ATOM    375 3HZ  LYS A  23     -28.500 -44.756   6.254  1.00  0.900          H  
ATOM    376  N   ARG A  24     -31.581 -40.753  12.240  1.00  0.310          N  
ATOM    377  CA  ARG A  24     -32.148 -40.743  13.582  1.00  0.220          C  
ATOM    378  C   ARG A  24     -33.655 -40.867  13.515  1.00  0.290          C  
ATOM    379  O   ARG A  24     -34.396 -39.928  13.800  1.00  0.490          O  
ATOM    380  CB  ARG A  24     -31.715 -39.497  14.335  1.00  0.340          C  
ATOM    381  CG  ARG A  24     -30.218 -39.460  14.607  1.00  0.340          C  
ATOM    382  CD  ARG A  24     -29.804 -38.293  15.398  1.00  0.340          C  
ATOM    383  NE  ARG A  24     -28.375 -38.308  15.627  1.00  0.340          N  
ATOM    384  CZ  ARG A  24     -27.641 -37.291  16.123  1.00  0.340          C  
ATOM    385  NH1 ARG A  24     -28.203 -36.143  16.444  1.00  0.340          N  
ATOM    386  NH2 ARG A  24     -26.334 -37.449  16.282  1.00  0.340          N  
ATOM    387  H   ARG A  24     -31.454 -39.860  11.767  1.00  0.370          H  
ATOM    388  HA  ARG A  24     -31.763 -41.603  14.126  1.00  0.260          H  
ATOM    389 1HB  ARG A  24     -31.968 -38.621  13.745  1.00  0.410          H  
ATOM    390 2HB  ARG A  24     -32.240 -39.419  15.274  1.00  0.410          H  
ATOM    391 1HG  ARG A  24     -29.917 -40.357  15.137  1.00  0.410          H  
ATOM    392 2HG  ARG A  24     -29.686 -39.416  13.653  1.00  0.410          H  
ATOM    393 1HD  ARG A  24     -30.059 -37.395  14.878  1.00  0.410          H  
ATOM    394 2HD  ARG A  24     -30.306 -38.316  16.363  1.00  0.410          H  
ATOM    395  HE  ARG A  24     -27.887 -39.172  15.417  1.00  0.410          H  
ATOM    396 1HH1 ARG A  24     -29.192 -36.009  16.336  1.00  0.410          H  
ATOM    397 2HH1 ARG A  24     -27.635 -35.384  16.799  1.00  0.410          H  
ATOM    398 1HH2 ARG A  24     -25.889 -38.324  16.032  1.00  0.410          H  
ATOM    399 2HH2 ARG A  24     -25.774 -36.695  16.651  1.00  0.410          H  
ATOM    400  N   ARG A  25     -34.082 -42.050  13.087  1.00  0.480          N  
ATOM    401  CA  ARG A  25     -35.484 -42.350  12.862  1.00  0.800          C  
ATOM    402  C   ARG A  25     -36.204 -42.691  14.158  1.00  0.880          C  
ATOM    403  O   ARG A  25     -37.394 -42.416  14.311  1.00  1.110          O  
ATOM    404  CB  ARG A  25     -35.622 -43.485  11.863  1.00  0.990          C  
ATOM    405  CG  ARG A  25     -35.022 -43.211  10.443  1.00  0.990          C  
ATOM    406  CD  ARG A  25     -35.469 -41.909   9.825  1.00  0.990          C  
ATOM    407  NE  ARG A  25     -36.924 -41.831   9.700  1.00  0.990          N  
ATOM    408  CZ  ARG A  25     -37.634 -40.716   9.389  1.00  0.990          C  
ATOM    409  NH1 ARG A  25     -37.037 -39.557   9.133  1.00  0.990          N  
ATOM    410  NH2 ARG A  25     -38.960 -40.792   9.339  1.00  0.990          N  
ATOM    411  H   ARG A  25     -33.347 -42.728  12.876  1.00  0.580          H  
ATOM    412  HA  ARG A  25     -35.963 -41.463  12.452  1.00  0.960          H  
ATOM    413 1HB  ARG A  25     -35.127 -44.370  12.258  1.00  1.190          H  
ATOM    414 2HB  ARG A  25     -36.675 -43.729  11.740  1.00  1.190          H  
ATOM    415 1HG  ARG A  25     -33.932 -43.180  10.513  1.00  1.190          H  
ATOM    416 2HG  ARG A  25     -35.312 -44.015   9.769  1.00  1.190          H  
ATOM    417 1HD  ARG A  25     -35.111 -41.063  10.412  1.00  1.190          H  
ATOM    418 2HD  ARG A  25     -35.038 -41.840   8.824  1.00  1.190          H  
ATOM    419  HE  ARG A  25     -37.446 -42.677   9.875  1.00  1.190          H  
ATOM    420 1HH1 ARG A  25     -36.002 -39.463   9.139  1.00  1.190          H  
ATOM    421 2HH1 ARG A  25     -37.592 -38.747   8.903  1.00  1.190          H  
ATOM    422 1HH2 ARG A  25     -39.425 -41.669   9.533  1.00  1.190          H  
ATOM    423 2HH2 ARG A  25     -39.507 -39.975   9.108  1.00  1.190          H  
ATOM    424  N   ARG A  26     -35.494 -43.338  15.079  1.00  0.730          N  
ATOM    425  CA  ARG A  26     -36.080 -43.705  16.357  1.00  0.770          C  
ATOM    426  C   ARG A  26     -36.462 -42.417  17.067  1.00  0.710          C  
ATOM    427  O   ARG A  26     -35.672 -41.479  17.103  1.00  0.540          O  
ATOM    428  CB  ARG A  26     -35.102 -44.511  17.203  1.00  1.060          C  
ATOM    429  CG  ARG A  26     -35.654 -45.003  18.532  1.00  1.060          C  
ATOM    430  CD  ARG A  26     -34.695 -45.832  19.286  1.00  1.060          C  
ATOM    431  NE  ARG A  26     -35.226 -46.156  20.613  1.00  1.060          N  
ATOM    432  CZ  ARG A  26     -34.665 -47.011  21.498  1.00  1.060          C  
ATOM    433  NH1 ARG A  26     -33.547 -47.649  21.198  1.00  1.060          N  
ATOM    434  NH2 ARG A  26     -35.240 -47.213  22.676  1.00  1.060          N  
ATOM    435  H   ARG A  26     -34.524 -43.545  14.896  1.00  0.880          H  
ATOM    436  HA  ARG A  26     -36.978 -44.298  16.185  1.00  0.920          H  
ATOM    437 1HB  ARG A  26     -34.757 -45.376  16.642  1.00  1.270          H  
ATOM    438 2HB  ARG A  26     -34.240 -43.899  17.428  1.00  1.270          H  
ATOM    439 1HG  ARG A  26     -35.881 -44.167  19.154  1.00  1.270          H  
ATOM    440 2HG  ARG A  26     -36.558 -45.589  18.369  1.00  1.270          H  
ATOM    441 1HD  ARG A  26     -34.508 -46.759  18.747  1.00  1.270          H  
ATOM    442 2HD  ARG A  26     -33.764 -45.275  19.413  1.00  1.270          H  
ATOM    443  HE  ARG A  26     -36.088 -45.665  20.902  1.00  1.270          H  
ATOM    444 1HH1 ARG A  26     -33.102 -47.503  20.305  1.00  1.270          H  
ATOM    445 2HH1 ARG A  26     -33.134 -48.287  21.863  1.00  1.270          H  
ATOM    446 1HH2 ARG A  26     -36.102 -46.736  22.915  1.00  1.270          H  
ATOM    447 2HH2 ARG A  26     -34.826 -47.849  23.338  1.00  1.270          H  
ATOM    448  N   GLY A  27     -37.635 -42.372  17.692  1.00  0.930          N  
ATOM    449  CA  GLY A  27     -38.093 -41.158  18.384  1.00  1.030          C  
ATOM    450  C   GLY A  27     -37.148 -40.655  19.479  1.00  0.800          C  
ATOM    451  O   GLY A  27     -37.147 -39.473  19.821  1.00  0.990          O  
ATOM    452  H   GLY A  27     -38.248 -43.173  17.641  1.00  1.120          H  
ATOM    453 1HA  GLY A  27     -38.239 -40.370  17.647  1.00  1.240          H  
ATOM    454 2HA  GLY A  27     -39.071 -41.356  18.823  1.00  1.240          H  
ATOM    455  N   GLN A  28     -36.344 -41.553  20.021  1.00  0.500          N  
ATOM    456  CA  GLN A  28     -35.400 -41.249  21.078  1.00  0.350          C  
ATOM    457  C   GLN A  28     -33.996 -40.894  20.584  1.00  0.340          C  
ATOM    458  O   GLN A  28     -33.134 -40.570  21.401  1.00  0.350          O  
ATOM    459  CB  GLN A  28     -35.290 -42.449  22.020  1.00  0.550          C  
ATOM    460  CG  GLN A  28     -36.546 -42.733  22.830  1.00  0.550          C  
ATOM    461  CD  GLN A  28     -37.661 -43.370  21.996  1.00  0.550          C  
ATOM    462  OE1 GLN A  28     -37.457 -44.343  21.244  1.00  0.550          O  
ATOM    463  NE2 GLN A  28     -38.862 -42.816  22.129  1.00  0.550          N  
ATOM    464  H   GLN A  28     -36.418 -42.495  19.672  1.00  0.600          H  
ATOM    465  HA  GLN A  28     -35.778 -40.394  21.633  1.00  0.420          H  
ATOM    466 1HB  GLN A  28     -35.039 -43.335  21.447  1.00  0.660          H  
ATOM    467 2HB  GLN A  28     -34.475 -42.279  22.723  1.00  0.660          H  
ATOM    468 1HG  GLN A  28     -36.297 -43.411  23.646  1.00  0.660          H  
ATOM    469 2HG  GLN A  28     -36.921 -41.790  23.228  1.00  0.660          H  
ATOM    470 1HE2 GLN A  28     -39.646 -43.178  21.620  1.00  0.660          H  
ATOM    471 2HE2 GLN A  28     -38.989 -42.033  22.742  1.00  0.660          H  
ATOM    472  N   SER A  29     -33.742 -40.971  19.275  1.00  0.330          N  
ATOM    473  CA  SER A  29     -32.413 -40.643  18.772  1.00  0.400          C  
ATOM    474  C   SER A  29     -32.176 -39.124  18.613  1.00  0.610          C  
ATOM    475  O   SER A  29     -31.177 -38.610  19.127  1.00  0.720          O  
ATOM    476  CB  SER A  29     -32.105 -41.406  17.484  1.00  0.530          C  
ATOM    477  OG  SER A  29     -31.970 -42.783  17.710  1.00  0.530          O  
ATOM    478  H   SER A  29     -34.481 -41.232  18.622  1.00  0.400          H  
ATOM    479  HA  SER A  29     -31.691 -41.002  19.510  1.00  0.480          H  
ATOM    480 1HB  SER A  29     -32.892 -41.261  16.764  1.00  0.640          H  
ATOM    481 2HB  SER A  29     -31.193 -41.019  17.050  1.00  0.640          H  
ATOM    482  HG  SER A  29     -31.883 -43.183  16.839  1.00  0.640          H  
ATOM    483  N   PRO A  30     -33.069 -38.324  17.979  1.00  0.720          N  
ATOM    484  CA  PRO A  30     -32.890 -36.899  17.778  1.00  0.940          C  
ATOM    485  C   PRO A  30     -33.286 -36.162  19.046  1.00  0.660          C  
ATOM    486  O   PRO A  30     -34.298 -35.464  19.067  1.00  0.580          O  
ATOM    487  CB  PRO A  30     -33.832 -36.602  16.613  1.00  1.410          C  
ATOM    488  CG  PRO A  30     -34.972 -37.567  16.811  1.00  1.410          C  
ATOM    489  CD  PRO A  30     -34.355 -38.818  17.414  1.00  1.410          C  
ATOM    490  HA  PRO A  30     -31.845 -36.689  17.516  1.00  1.130          H  
ATOM    491 1HB  PRO A  30     -34.153 -35.548  16.643  1.00  1.690          H  
ATOM    492 2HB  PRO A  30     -33.310 -36.749  15.656  1.00  1.690          H  
ATOM    493 1HG  PRO A  30     -35.745 -37.126  17.463  1.00  1.690          H  
ATOM    494 2HG  PRO A  30     -35.457 -37.781  15.844  1.00  1.690          H  
ATOM    495 1HD  PRO A  30     -35.048 -39.137  18.188  1.00  1.690          H  
ATOM    496 2HD  PRO A  30     -34.227 -39.550  16.625  1.00  1.690          H  
ATOM    497  N   GLN A  31     -32.514 -36.350  20.107  1.00  0.540          N  
ATOM    498  CA  GLN A  31     -32.873 -35.756  21.389  1.00  0.270          C  
ATOM    499  C   GLN A  31     -33.202 -34.292  21.244  1.00  1.140          C  
ATOM    500  O   GLN A  31     -32.370 -33.497  20.817  1.00  1.630          O  
ATOM    501  CB  GLN A  31     -31.749 -35.936  22.417  1.00  0.490          C  
ATOM    502  CG  GLN A  31     -31.948 -35.131  23.727  1.00  0.490          C  
ATOM    503  CD  GLN A  31     -33.135 -35.554  24.568  1.00  0.490          C  
ATOM    504  OE1 GLN A  31     -33.299 -36.724  24.928  1.00  0.490          O  
ATOM    505  NE2 GLN A  31     -33.994 -34.578  24.875  1.00  0.490          N  
ATOM    506  H   GLN A  31     -31.696 -36.955  20.004  1.00  0.650          H  
ATOM    507  HA  GLN A  31     -33.760 -36.267  21.763  1.00  0.320          H  
ATOM    508 1HB  GLN A  31     -31.664 -36.992  22.675  1.00  0.580          H  
ATOM    509 2HB  GLN A  31     -30.805 -35.629  21.975  1.00  0.580          H  
ATOM    510 1HG  GLN A  31     -31.057 -35.272  24.336  1.00  0.580          H  
ATOM    511 2HG  GLN A  31     -32.056 -34.070  23.497  1.00  0.580          H  
ATOM    512 1HE2 GLN A  31     -34.804 -34.773  25.429  1.00  0.580          H  
ATOM    513 2HE2 GLN A  31     -33.829 -33.615  24.527  1.00  0.580          H  
ATOM    514  N   SER A  32     -34.421 -33.944  21.648  1.00  2.040          N  
ATOM    515  CA  SER A  32     -34.922 -32.590  21.554  1.00  3.260          C  
ATOM    516  C   SER A  32     -34.101 -31.583  22.336  1.00  3.770          C  
ATOM    517  O   SER A  32     -33.671 -31.837  23.473  1.00  4.310          O  
ATOM    518  CB  SER A  32     -36.354 -32.536  22.030  1.00  4.080          C  
ATOM    519  OG  SER A  32     -36.827 -31.219  22.024  1.00  4.080          O  
ATOM    520  H   SER A  32     -35.034 -34.667  21.992  1.00  2.450          H  
ATOM    521  HA  SER A  32     -34.897 -32.301  20.502  1.00  3.910          H  
ATOM    522 1HB  SER A  32     -36.975 -33.155  21.385  1.00  4.890          H  
ATOM    523 2HB  SER A  32     -36.417 -32.941  23.038  1.00  4.890          H  
ATOM    524  HG  SER A  32     -37.740 -31.264  22.322  1.00  4.890          H  
ATOM    525  N   SER A  33     -33.905 -30.432  21.702  1.00  3.830          N  
ATOM    526  CA  SER A  33     -33.195 -29.285  22.237  1.00  4.640          C  
ATOM    527  C   SER A  33     -33.570 -28.036  21.442  1.00  5.180          C  
ATOM    528  O   SER A  33     -33.600 -28.095  20.209  1.00  5.260          O  
ATOM    529  CB  SER A  33     -31.699 -29.498  22.186  1.00  6.170          C  
ATOM    530  OG  SER A  33     -31.017 -28.323  22.560  1.00  6.170          O  
ATOM    531  H   SER A  33     -34.300 -30.357  20.775  1.00  4.600          H  
ATOM    532  HA  SER A  33     -33.498 -29.192  23.275  1.00  5.570          H  
ATOM    533 1HB  SER A  33     -31.430 -30.308  22.867  1.00  7.410          H  
ATOM    534 2HB  SER A  33     -31.410 -29.802  21.216  1.00  7.410          H  
ATOM    535  HG  SER A  33     -30.077 -28.529  22.502  1.00  7.410          H  
ATOM    536  N   PRO A  34     -33.793 -26.873  22.094  1.00  5.610          N  
ATOM    537  CA  PRO A  34     -34.152 -25.586  21.502  1.00  6.000          C  
ATOM    538  C   PRO A  34     -33.094 -25.040  20.546  1.00  6.190          C  
ATOM    539  O   PRO A  34     -33.378 -24.149  19.750  1.00  6.410          O  
ATOM    540  CB  PRO A  34     -34.334 -24.678  22.728  1.00  9.000          C  
ATOM    541  CG  PRO A  34     -33.530 -25.322  23.824  1.00  9.000          C  
ATOM    542  CD  PRO A  34     -33.656 -26.808  23.580  1.00  9.000          C  
ATOM    543  HA  PRO A  34     -35.108 -25.703  20.974  1.00  7.200          H  
ATOM    544 1HB  PRO A  34     -33.974 -23.665  22.488  1.00 10.800          H  
ATOM    545 2HB  PRO A  34     -35.402 -24.588  22.973  1.00 10.800          H  
ATOM    546 1HG  PRO A  34     -32.480 -24.974  23.775  1.00 10.800          H  
ATOM    547 2HG  PRO A  34     -33.917 -25.019  24.807  1.00 10.800          H  
ATOM    548 1HD  PRO A  34     -32.732 -27.271  23.946  1.00 10.800          H  
ATOM    549 2HD  PRO A  34     -34.555 -27.212  24.075  1.00 10.800          H  
ATOM    550  N   ASP A  35     -31.878 -25.572  20.616  1.00  6.140          N  
ATOM    551  CA  ASP A  35     -30.811 -25.101  19.753  1.00  6.300          C  
ATOM    552  C   ASP A  35     -30.785 -25.803  18.393  1.00  5.730          C  
ATOM    553  O   ASP A  35     -30.267 -25.228  17.421  1.00  5.830          O  
ATOM    554  CB  ASP A  35     -29.456 -25.298  20.429  1.00  8.760          C  
ATOM    555  CG  ASP A  35     -29.280 -24.459  21.687  1.00  8.760          C  
ATOM    556  OD1 ASP A  35     -29.464 -23.263  21.638  1.00  8.760          O  
ATOM    557  OD2 ASP A  35     -28.942 -25.030  22.694  1.00  8.760          O  
ATOM    558  H   ASP A  35     -31.670 -26.307  21.293  1.00  7.370          H  
ATOM    559  HA  ASP A  35     -30.960 -24.036  19.581  1.00  7.560          H  
ATOM    560 1HB  ASP A  35     -29.338 -26.350  20.689  1.00 10.510          H  
ATOM    561 2HB  ASP A  35     -28.663 -25.046  19.726  1.00 10.510          H  
ATOM    562  N   LEU A  36     -31.340 -27.031  18.313  1.00  5.160          N  
ATOM    563  CA  LEU A  36     -31.241 -27.844  17.105  1.00  4.570          C  
ATOM    564  C   LEU A  36     -31.859 -27.266  15.841  1.00  4.510          C  
ATOM    565  O   LEU A  36     -31.222 -27.370  14.802  1.00  3.880          O  
ATOM    566  CB  LEU A  36     -31.814 -29.242  17.354  1.00  6.630          C  
ATOM    567  CG  LEU A  36     -30.997 -30.137  18.293  1.00  6.630          C  
ATOM    568  CD1 LEU A  36     -31.815 -31.360  18.621  1.00  6.630          C  
ATOM    569  CD2 LEU A  36     -29.681 -30.571  17.649  1.00  6.630          C  
ATOM    570  H   LEU A  36     -31.851 -27.428  19.105  1.00  6.190          H  
ATOM    571  HA  LEU A  36     -30.192 -27.959  16.900  1.00  5.480          H  
ATOM    572 1HB  LEU A  36     -32.801 -29.153  17.790  1.00  7.960          H  
ATOM    573 2HB  LEU A  36     -31.903 -29.755  16.396  1.00  7.960          H  
ATOM    574  HG  LEU A  36     -30.775 -29.597  19.186  1.00  7.960          H  
ATOM    575 1HD1 LEU A  36     -31.245 -31.990  19.298  1.00  7.960          H  
ATOM    576 2HD1 LEU A  36     -32.745 -31.067  19.102  1.00  7.960          H  
ATOM    577 3HD1 LEU A  36     -32.040 -31.915  17.715  1.00  7.960          H  
ATOM    578 1HD2 LEU A  36     -29.137 -31.212  18.340  1.00  7.960          H  
ATOM    579 2HD2 LEU A  36     -29.892 -31.129  16.739  1.00  7.960          H  
ATOM    580 3HD2 LEU A  36     -29.057 -29.724  17.411  1.00  7.960          H  
ATOM    581  N   PRO A  37     -33.000 -26.534  15.861  1.00  5.280          N  
ATOM    582  CA  PRO A  37     -33.634 -25.974  14.679  1.00  5.320          C  
ATOM    583  C   PRO A  37     -32.679 -25.072  13.898  1.00  4.300          C  
ATOM    584  O   PRO A  37     -32.935 -24.760  12.734  1.00  4.180          O  
ATOM    585  CB  PRO A  37     -34.814 -25.186  15.259  1.00  7.980          C  
ATOM    586  CG  PRO A  37     -35.120 -25.873  16.569  1.00  7.980          C  
ATOM    587  CD  PRO A  37     -33.781 -26.286  17.103  1.00  7.980          C  
ATOM    588  HA  PRO A  37     -33.995 -26.795  14.049  1.00  6.380          H  
ATOM    589 1HB  PRO A  37     -34.526 -24.130  15.389  1.00  9.580          H  
ATOM    590 2HB  PRO A  37     -35.657 -25.204  14.553  1.00  9.580          H  
ATOM    591 1HG  PRO A  37     -35.638 -25.181  17.254  1.00  9.580          H  
ATOM    592 2HG  PRO A  37     -35.792 -26.727  16.408  1.00  9.580          H  
ATOM    593 1HD  PRO A  37     -33.381 -25.435  17.646  1.00  9.580          H  
ATOM    594 2HD  PRO A  37     -33.903 -27.176  17.724  1.00  9.580          H  
ATOM    595  N   VAL A  38     -31.622 -24.589  14.560  1.00  3.880          N  
ATOM    596  CA  VAL A  38     -30.654 -23.755  13.902  1.00  3.320          C  
ATOM    597  C   VAL A  38     -29.402 -24.595  13.710  1.00  2.410          C  
ATOM    598  O   VAL A  38     -28.907 -24.718  12.602  1.00  2.170          O  
ATOM    599  CB  VAL A  38     -30.334 -22.494  14.715  1.00  4.870          C  
ATOM    600  CG1 VAL A  38     -29.255 -21.668  13.985  1.00  4.870          C  
ATOM    601  CG2 VAL A  38     -31.610 -21.699  14.919  1.00  4.870          C  
ATOM    602  H   VAL A  38     -31.429 -24.861  15.523  1.00  4.660          H  
ATOM    603  HA  VAL A  38     -31.033 -23.457  12.925  1.00  3.980          H  
ATOM    604  HB  VAL A  38     -29.926 -22.785  15.685  1.00  5.850          H  
ATOM    605 1HG1 VAL A  38     -29.018 -20.781  14.568  1.00  5.850          H  
ATOM    606 2HG1 VAL A  38     -28.352 -22.258  13.850  1.00  5.850          H  
ATOM    607 3HG1 VAL A  38     -29.630 -21.370  13.007  1.00  5.850          H  
ATOM    608 1HG2 VAL A  38     -31.396 -20.805  15.503  1.00  5.850          H  
ATOM    609 2HG2 VAL A  38     -32.015 -21.412  13.947  1.00  5.850          H  
ATOM    610 3HG2 VAL A  38     -32.342 -22.310  15.448  1.00  5.850          H  
ATOM    611  N   HIS A  39     -28.893 -25.168  14.802  1.00  2.260          N  
ATOM    612  CA  HIS A  39     -27.658 -25.935  14.772  1.00  1.890          C  
ATOM    613  C   HIS A  39     -27.920 -27.391  15.125  1.00  1.610          C  
ATOM    614  O   HIS A  39     -27.915 -27.766  16.295  1.00  1.720          O  
ATOM    615  CB  HIS A  39     -26.671 -25.366  15.780  1.00  2.790          C  
ATOM    616  CG  HIS A  39     -26.261 -23.955  15.516  1.00  2.790          C  
ATOM    617  ND1 HIS A  39     -25.351 -23.611  14.551  1.00  2.790          N  
ATOM    618  CD2 HIS A  39     -26.627 -22.807  16.117  1.00  2.790          C  
ATOM    619  CE1 HIS A  39     -25.177 -22.309  14.561  1.00  2.790          C  
ATOM    620  NE2 HIS A  39     -25.938 -21.796  15.506  1.00  2.790          N  
ATOM    621  H   HIS A  39     -29.366 -25.061  15.697  1.00  2.710          H  
ATOM    622  HA  HIS A  39     -27.215 -25.892  13.779  1.00  2.270          H  
ATOM    623 1HB  HIS A  39     -27.118 -25.405  16.774  1.00  3.350          H  
ATOM    624 2HB  HIS A  39     -25.793 -25.993  15.798  1.00  3.350          H  
ATOM    625  HD2 HIS A  39     -27.336 -22.707  16.941  1.00  3.350          H  
ATOM    626  HE1 HIS A  39     -24.515 -21.752  13.911  1.00  3.350          H  
ATOM    627  HE2 HIS A  39     -26.006 -20.818  15.745  1.00  3.350          H  
ATOM    628  N   TYR A  40     -28.095 -28.218  14.094  1.00  2.020          N  
ATOM    629  CA  TYR A  40     -28.509 -29.622  14.231  1.00  3.130          C  
ATOM    630  C   TYR A  40     -27.445 -30.518  14.851  1.00  3.360          C  
ATOM    631  O   TYR A  40     -27.728 -31.630  15.307  1.00  4.520          O  
ATOM    632  CB  TYR A  40     -28.981 -30.138  12.879  1.00  3.940          C  
ATOM    633  CG  TYR A  40     -30.321 -29.554  12.557  1.00  3.940          C  
ATOM    634  CD1 TYR A  40     -30.416 -28.452  11.715  1.00  3.940          C  
ATOM    635  CD2 TYR A  40     -31.467 -30.107  13.133  1.00  3.940          C  
ATOM    636  CE1 TYR A  40     -31.649 -27.901  11.450  1.00  3.940          C  
ATOM    637  CE2 TYR A  40     -32.701 -29.556  12.869  1.00  3.940          C  
ATOM    638  CZ  TYR A  40     -32.796 -28.453  12.028  1.00  3.940          C  
ATOM    639  OH  TYR A  40     -34.027 -27.900  11.758  1.00  3.940          O  
ATOM    640  H   TYR A  40     -28.031 -27.822  13.165  1.00  2.420          H  
ATOM    641  HA  TYR A  40     -29.371 -29.636  14.896  1.00  3.760          H  
ATOM    642 1HB  TYR A  40     -28.282 -29.841  12.099  1.00  4.730          H  
ATOM    643 2HB  TYR A  40     -29.055 -31.224  12.883  1.00  4.730          H  
ATOM    644  HD1 TYR A  40     -29.520 -28.017  11.265  1.00  4.730          H  
ATOM    645  HD2 TYR A  40     -31.384 -30.968  13.798  1.00  4.730          H  
ATOM    646  HE1 TYR A  40     -31.726 -27.034  10.797  1.00  4.730          H  
ATOM    647  HE2 TYR A  40     -33.598 -29.980  13.315  1.00  4.730          H  
ATOM    648  HH  TYR A  40     -33.910 -27.125  11.195  1.00  4.730          H  
ATOM    649  N   ILE A  41     -26.216 -30.047  14.801  1.00  2.760          N  
ATOM    650  CA  ILE A  41     -25.067 -30.721  15.366  1.00  3.780          C  
ATOM    651  C   ILE A  41     -24.379 -29.703  16.301  1.00  4.040          C  
ATOM    652  O   ILE A  41     -24.189 -28.554  15.885  1.00  3.610          O  
ATOM    653  CB  ILE A  41     -24.131 -31.215  14.243  1.00  4.880          C  
ATOM    654  CG1 ILE A  41     -22.951 -32.043  14.782  1.00  4.880          C  
ATOM    655  CG2 ILE A  41     -23.668 -30.056  13.400  1.00  4.880          C  
ATOM    656  CD1 ILE A  41     -22.157 -32.793  13.717  1.00  4.880          C  
ATOM    657  H   ILE A  41     -26.108 -29.137  14.381  1.00  3.310          H  
ATOM    658  HA  ILE A  41     -25.419 -31.593  15.897  1.00  4.540          H  
ATOM    659  HB  ILE A  41     -24.693 -31.889  13.647  1.00  5.860          H  
ATOM    660 1HG1 ILE A  41     -22.287 -31.408  15.320  1.00  5.860          H  
ATOM    661 2HG1 ILE A  41     -23.344 -32.795  15.452  1.00  5.860          H  
ATOM    662 1HG2 ILE A  41     -23.078 -30.431  12.582  1.00  5.860          H  
ATOM    663 2HG2 ILE A  41     -24.523 -29.531  12.996  1.00  5.860          H  
ATOM    664 3HG2 ILE A  41     -23.073 -29.376  13.972  1.00  5.860          H  
ATOM    665 1HD1 ILE A  41     -21.365 -33.366  14.202  1.00  5.860          H  
ATOM    666 2HD1 ILE A  41     -22.819 -33.472  13.178  1.00  5.860          H  
ATOM    667 3HD1 ILE A  41     -21.703 -32.101  13.015  1.00  5.860          H  
ATOM    668  N   PRO A  42     -23.920 -30.092  17.518  1.00  5.160          N  
ATOM    669  CA  PRO A  42     -23.208 -29.272  18.509  1.00  5.920          C  
ATOM    670  C   PRO A  42     -21.933 -28.605  17.991  1.00  6.440          C  
ATOM    671  O   PRO A  42     -21.376 -27.733  18.652  1.00  7.040          O  
ATOM    672  CB  PRO A  42     -22.873 -30.282  19.611  1.00  8.880          C  
ATOM    673  CG  PRO A  42     -23.930 -31.341  19.503  1.00  8.880          C  
ATOM    674  CD  PRO A  42     -24.239 -31.457  18.035  1.00  8.880          C  
ATOM    675  HA  PRO A  42     -23.904 -28.506  18.886  1.00  7.100          H  
ATOM    676 1HB  PRO A  42     -21.854 -30.674  19.460  1.00 10.660          H  
ATOM    677 2HB  PRO A  42     -22.875 -29.777  20.589  1.00 10.660          H  
ATOM    678 1HG  PRO A  42     -23.559 -32.286  19.932  1.00 10.660          H  
ATOM    679 2HG  PRO A  42     -24.810 -31.052  20.098  1.00 10.660          H  
ATOM    680 1HD  PRO A  42     -23.615 -32.230  17.589  1.00 10.660          H  
ATOM    681 2HD  PRO A  42     -25.317 -31.675  17.972  1.00 10.660          H  
ATOM    682  N   VAL A  43     -21.441 -29.076  16.860  1.00  6.350          N  
ATOM    683  CA  VAL A  43     -20.258 -28.578  16.192  1.00  6.850          C  
ATOM    684  C   VAL A  43     -20.485 -27.210  15.531  1.00  6.470          C  
ATOM    685  O   VAL A  43     -19.603 -26.352  15.541  1.00  7.380          O  
ATOM    686  CB  VAL A  43     -19.797 -29.591  15.126  1.00  9.390          C  
ATOM    687  CG1 VAL A  43     -18.632 -29.026  14.308  1.00  9.390          C  
ATOM    688  CG2 VAL A  43     -19.391 -30.884  15.812  1.00  9.390          C  
ATOM    689  H   VAL A  43     -21.946 -29.812  16.405  1.00  7.620          H  
ATOM    690  HA  VAL A  43     -19.470 -28.472  16.937  1.00  8.220          H  
ATOM    691  HB  VAL A  43     -20.616 -29.780  14.438  1.00 11.270          H  
ATOM    692 1HG1 VAL A  43     -18.331 -29.755  13.556  1.00 11.270          H  
ATOM    693 2HG1 VAL A  43     -18.915 -28.112  13.814  1.00 11.270          H  
ATOM    694 3HG1 VAL A  43     -17.792 -28.821  14.972  1.00 11.270          H  
ATOM    695 1HG2 VAL A  43     -19.079 -31.613  15.063  1.00 11.270          H  
ATOM    696 2HG2 VAL A  43     -18.563 -30.687  16.493  1.00 11.270          H  
ATOM    697 3HG2 VAL A  43     -20.224 -31.286  16.378  1.00 11.270          H  
ATOM    698  N   ALA A  44     -21.641 -27.027  14.881  1.00  5.340          N  
ATOM    699  CA  ALA A  44     -21.865 -25.825  14.071  1.00  5.390          C  
ATOM    700  C   ALA A  44     -21.737 -24.486  14.833  1.00  6.320          C  
ATOM    701  O   ALA A  44     -21.118 -23.578  14.283  1.00  7.260          O  
ATOM    702  CB  ALA A  44     -23.233 -25.903  13.388  1.00  7.530          C  
ATOM    703  H   ALA A  44     -22.389 -27.715  14.990  1.00  6.410          H  
ATOM    704  HA  ALA A  44     -21.108 -25.818  13.289  1.00  6.470          H  
ATOM    705 1HB  ALA A  44     -23.359 -25.040  12.735  1.00  9.030          H  
ATOM    706 2HB  ALA A  44     -23.298 -26.796  12.805  1.00  9.030          H  
ATOM    707 3HB  ALA A  44     -24.027 -25.916  14.101  1.00  9.030          H  
ATOM    708  N   PRO A  45     -22.176 -24.327  16.106  1.00  6.210          N  
ATOM    709  CA  PRO A  45     -22.076 -23.107  16.887  1.00  7.100          C  
ATOM    710  C   PRO A  45     -20.645 -22.617  17.123  1.00  8.380          C  
ATOM    711  O   PRO A  45     -20.457 -21.473  17.530  1.00  9.260          O  
ATOM    712  CB  PRO A  45     -22.701 -23.502  18.233  1.00 10.650          C  
ATOM    713  CG  PRO A  45     -23.589 -24.646  17.927  1.00 10.650          C  
ATOM    714  CD  PRO A  45     -22.878 -25.389  16.838  1.00 10.650          C  
ATOM    715  HA  PRO A  45     -22.675 -22.327  16.398  1.00  8.520          H  
ATOM    716 1HB  PRO A  45     -21.903 -23.763  18.947  1.00 12.780          H  
ATOM    717 2HB  PRO A  45     -23.243 -22.645  18.659  1.00 12.780          H  
ATOM    718 1HG  PRO A  45     -23.718 -25.270  18.823  1.00 12.780          H  
ATOM    719 2HG  PRO A  45     -24.573 -24.292  17.652  1.00 12.780          H  
ATOM    720 1HD  PRO A  45     -22.162 -26.000  17.307  1.00 12.780          H  
ATOM    721 2HD  PRO A  45     -23.582 -25.942  16.250  1.00 12.780          H  
ATOM    722  N   ASP A  46     -19.638 -23.488  16.958  1.00  8.580          N  
ATOM    723  CA  ASP A  46     -18.269 -23.076  17.228  1.00  9.860          C  
ATOM    724  C   ASP A  46     -17.298 -23.753  16.270  1.00 10.290          C  
ATOM    725  O   ASP A  46     -16.530 -24.640  16.655  1.00 11.350          O  
ATOM    726  CB  ASP A  46     -17.899 -23.382  18.689  1.00 13.290          C  
ATOM    727  CG  ASP A  46     -16.557 -22.758  19.144  1.00 13.290          C  
ATOM    728  OD1 ASP A  46     -16.102 -21.843  18.498  1.00 13.290          O  
ATOM    729  OD2 ASP A  46     -16.025 -23.188  20.153  1.00 13.290          O  
ATOM    730  H   ASP A  46     -19.786 -24.433  16.589  1.00 10.300          H  
ATOM    731  HA  ASP A  46     -18.192 -21.999  17.073  1.00 11.830          H  
ATOM    732 1HB  ASP A  46     -18.690 -23.009  19.340  1.00 15.950          H  
ATOM    733 2HB  ASP A  46     -17.849 -24.463  18.826  1.00 15.950          H  
ATOM    734  N   SER A  47     -17.395 -23.372  15.001  1.00  9.520          N  
ATOM    735  CA  SER A  47     -16.535 -23.896  13.951  1.00  9.850          C  
ATOM    736  C   SER A  47     -15.095 -23.478  14.173  1.00 10.930          C  
ATOM    737  O   SER A  47     -14.829 -22.386  14.679  1.00 11.350          O  
ATOM    738  CB  SER A  47     -16.951 -23.440  12.575  1.00 13.660          C  
ATOM    739  OG  SER A  47     -15.983 -23.864  11.639  1.00 13.660          O  
ATOM    740  H   SER A  47     -18.073 -22.657  14.778  1.00 11.420          H  
ATOM    741  HA  SER A  47     -16.583 -24.986  13.982  1.00 11.820          H  
ATOM    742 1HB  SER A  47     -17.926 -23.862  12.321  1.00 16.390          H  
ATOM    743 2HB  SER A  47     -17.043 -22.353  12.552  1.00 16.390          H  
ATOM    744  HG  SER A  47     -16.309 -23.611  10.757  1.00 16.390          H  
ATOM    745  N   ASN A  48     -14.157 -24.329  13.770  1.00 11.510          N  
ATOM    746  CA  ASN A  48     -12.734 -24.028  13.858  1.00 12.590          C  
ATOM    747  C   ASN A  48     -12.177 -23.453  12.551  1.00 12.500          C  
ATOM    748  O   ASN A  48     -10.957 -23.401  12.362  1.00 13.430          O  
ATOM    749  CB  ASN A  48     -11.992 -25.274  14.275  1.00 17.190          C  
ATOM    750  CG  ASN A  48     -12.168 -26.347  13.266  1.00 17.190          C  
ATOM    751  OD1 ASN A  48     -13.221 -26.378  12.602  1.00 17.190          O  
ATOM    752  ND2 ASN A  48     -11.202 -27.215  13.126  1.00 17.190          N  
ATOM    753  H   ASN A  48     -14.431 -25.222  13.363  1.00 13.810          H  
ATOM    754  HA  ASN A  48     -12.593 -23.267  14.629  1.00 15.110          H  
ATOM    755 1HB  ASN A  48     -10.929 -25.054  14.386  1.00 20.630          H  
ATOM    756 2HB  ASN A  48     -12.365 -25.621  15.238  1.00 20.630          H  
ATOM    757 1HD2 ASN A  48     -11.285 -27.951  12.454  1.00 20.630          H  
ATOM    758 2HD2 ASN A  48     -10.378 -27.139  13.685  1.00 20.630          H  
ATOM    759  N   THR A  49     -13.091 -23.038  11.675  1.00 11.460          N  
ATOM    760  CA  THR A  49     -12.818 -22.424  10.383  1.00 11.430          C  
ATOM    761  C   THR A  49     -12.064 -21.107  10.538  1.00 12.040          C  
ATOM    762  O   THR A  49     -11.325 -20.716   9.634  1.00 12.460          O  
ATOM    763  OXT THR A  49     -12.494 -20.285  11.348  1.00 17.140          O  
ATOM    764  CB  THR A  49     -14.147 -22.173   9.638  1.00 15.450          C  
ATOM    765  OG1 THR A  49     -14.848 -23.419   9.475  1.00 15.450          O  
ATOM    766  CG2 THR A  49     -13.896 -21.547   8.255  1.00 15.450          C  
ATOM    767  H   THR A  49     -14.062 -23.178  11.924  1.00 13.750          H  
ATOM    768  HA  THR A  49     -12.201 -23.108   9.797  1.00 13.720          H  
ATOM    769  HB  THR A  49     -14.766 -21.505  10.231  1.00 18.540          H  
ATOM    770  HG1 THR A  49     -15.070 -23.775  10.339  1.00 18.540          H  
ATOM    771 1HG2 THR A  49     -14.837 -21.393   7.749  1.00 18.540          H  
ATOM    772 2HG2 THR A  49     -13.390 -20.589   8.357  1.00 18.540          H  
ATOM    773 3HG2 THR A  49     -13.280 -22.218   7.664  1.00 18.540          H  
TER     774
ENDMDL

